MMs01568287 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0115 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0115 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2702 -3.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -1.5199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7547 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2243 0.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9643 -1.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4046 -3.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8694 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8816 -2.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4291 -1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 -2.2399 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 -1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2196 0.3361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9796 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9845 -2.0795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3077 -3.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4725 -1.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0932 -2.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5861 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4584 -1.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8378 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3449 0.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7242 1.4834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1547 -0.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6385 1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8623 1.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3243 0.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5948 -4.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2314 -5.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0534 -3.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2389 -0.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4795 -3.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5662 -4.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1358 -3.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3953 -3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0826 -3.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6528 -1.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5357 0.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END