MMs00979486 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 -3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 -2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.2337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 1.3643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3909 -1.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8138 -0.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8019 0.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3717 1.3036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0950 1.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0831 3.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3762 3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6811 3.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6930 1.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3999 0.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4118 -0.6280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1187 -1.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1306 -2.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7167 -1.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1359 -1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4779 -2.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 -0.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8845 -0.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 -4.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8554 -3.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5066 -5.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1492 -6.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5755 -4.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1512 -2.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8214 -3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -0.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 -0.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8682 -2.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0292 -2.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0391 3.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3667 5.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7155 3.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7369 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1250 -2.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7607 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3085 -0.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -2.5624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 54 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END