MMs02857229 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7483 1.3000 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 3.0000 0.0038 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 0.7517 -1.2981 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 5.2517 -1.2923 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 7.5033 -2.5885 0.0000 C 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 9.7517 -1.2865 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 12.0033 -2.5827 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 9.7550 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0066 -5.1808 0.0000 N 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 0.1470 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0987 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3503 -0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9047 -3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1503 -0.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8503 -0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2033 -2.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1563 -4.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 -6.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2066 -5.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END