MMs02486552 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0143 2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 1.2617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -1.3363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 1.2535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6570 0.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 2.5483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8142 2.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5142 2.5401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7142 2.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 1.2369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8570 0.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8998 -1.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 -1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4855 -2.6560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2283 -3.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4711 -5.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7283 -3.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 1.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7426 -1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2713 3.8349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7713 3.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5285 5.1215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5141 2.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2714 3.8515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0286 5.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5285 5.1381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2857 6.4495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0429 7.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3001 9.0476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5429 7.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 3.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 3.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1662 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7001 -1.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7217 -5.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9283 -3.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7349 -2.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7067 -0.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4398 -1.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7785 -1.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4716 1.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1084 1.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5567 3.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0714 3.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0858 6.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5363 6.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7429 7.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5495 8.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 39 61 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 62 1 0 0 0 0 42 63 1 0 0 0 0 42 64 1 0 0 0 0 M END