MMs02495762 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.9937 -1.1237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3042 0.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4868 -0.9803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6868 -0.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0846 -2.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9609 -3.3497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1200 -3.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6686 -2.5880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3706 -1.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6371 -3.3264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6763 -3.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6506 -4.8263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6417 -5.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9474 -4.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2397 -5.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5454 -4.8729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2262 -7.1112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5185 -7.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9293 -2.5647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2351 -3.3030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2351 -2.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5273 -2.5414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5665 -1.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -3.2797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8723 -3.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8465 -4.7797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8465 -5.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5542 -5.5413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5150 -6.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2485 -4.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 -7.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8734 -7.7795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1522 -5.5180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1253 -2.5181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -1.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2484 0.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8989 -0.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7949 0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8989 0.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1291 -1.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7812 -3.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6309 -6.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1278 -6.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5523 -8.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 -8.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3841 -6.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1674 -8.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8842 -8.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -4.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1145 -1.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5477 -0.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6578 1.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 M END