MMs00456001 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7571 -1.2949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3571 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 -2.5815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5142 -2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0141 -2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4856 2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7285 3.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4713 5.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9713 5.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7284 3.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 -3.9094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3943 1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2981 -1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 -0.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1129 1.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4447 2.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1428 2.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5571 -1.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9199 -3.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6198 -3.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -1.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5941 1.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5285 3.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8656 6.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5656 6.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9284 3.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5913 1.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6485 -0.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4428 -1.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END