MMs01794748 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 1.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4988 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 3.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9988 2.6023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7494 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2494 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9988 2.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2482 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7482 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2148 -2.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5854 -3.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7429 -4.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5298 -5.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1592 -5.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0017 -3.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7878 -2.7234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6467 -3.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1489 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1511 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9583 0.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0416 0.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3772 0.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3756 4.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0392 5.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6203 4.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9560 5.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5559 -2.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8394 -5.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6558 -6.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1887 -5.8020 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END