MMs01485548 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7391 -1.3053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3391 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9782 -2.6231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3713 -1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8018 -0.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8143 0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3916 1.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7824 -3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 -2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 -2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7823 -3.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0432 -5.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5433 -5.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -6.4636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5434 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0788 -5.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0655 -7.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 -7.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4086 1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 1.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3271 -1.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8503 -2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0414 -1.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9962 -0.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0066 0.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0736 1.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3574 1.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8889 2.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 -1.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6128 -1.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9823 -3.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6519 -6.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0566 -4.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1212 -5.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2413 -6.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4268 -8.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2865 -8.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7186 -8.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END