MMs03764624 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.5562 -1.3931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6030 -1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 -1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7446 -0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 -0.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0547 -1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8737 -2.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4636 -4.1980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7142 -5.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 -6.5298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8898 -4.1005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0451 -4.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0611 -4.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2271 -3.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8858 -2.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -3.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4151 -2.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7579 -1.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5083 -3.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9256 1.2385 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1145 0.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4449 1.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1145 -0.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0934 0.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2532 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7338 -5.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2371 -5.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -5.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4233 -3.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8468 -1.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7047 -4.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5897 -0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0322 -0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9262 -1.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3299 -2.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3829 -4.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6866 -4.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4497 -2.5048 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2982 -3.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END