MMs01426311 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7432 -1.3029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4568 -1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7296 -3.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 -2.5902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7629 -4.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0824 -5.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7873 -6.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -5.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9864 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4864 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 -1.3265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 -1.3343 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 0.1657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7353 -2.8343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2431 -1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9863 -2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4863 -2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2431 -1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2567 1.2559 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0135 2.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 1.2638 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1081 -1.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 -2.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9557 -3.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 -5.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5762 -6.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4977 -7.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8998 -7.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9671 -6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1886 -3.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8566 -3.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2718 -3.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6118 -3.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6297 0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2977 1.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2145 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8745 0.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3809 -3.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0808 -3.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4430 -1.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1053 0.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3108 0.0000 N 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 54 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END