MMs01453779 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5068 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 5.2040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3712 3.9967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 4.4639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7927 5.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3649 6.4237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8977 7.8491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0039 6.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8432 8.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0544 9.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4263 8.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 7.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3758 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9589 6.5206 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5204 0.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3466 0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 0.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4466 1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7068 2.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2225 4.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8629 4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2978 3.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2942 1.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 0.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 0.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1372 3.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 3.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6983 8.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7232 8.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 8.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9259 10.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3953 9.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5044 5.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 M END