MMs00780023 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 1.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 1.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0033 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5033 2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5033 2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7967 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1437 -4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8437 -4.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 -2.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8762 2.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2132 3.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6563 4.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3563 4.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7033 2.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3503 0.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 0.7654 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 47 1 0 0 0 0 M END