MMs01186158 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9896 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2344 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7344 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 -3.8881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -5.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7797 -6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0758 -5.5048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7572 -2.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2257 -3.2261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6949 -4.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1634 -4.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5881 -4.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2821 -5.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2249 -2.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6934 -2.4134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -0.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4313 0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0921 1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4164 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 -0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1895 -2.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8302 -4.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1302 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6364 -2.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4882 -5.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6591 -7.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -1.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5073 -4.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6579 -5.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8528 -6.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4163 -3.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7875 -4.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6503 -6.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 -6.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9557 -0.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5027 0.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9718 1.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6326 2.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0207 1.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8759 -1.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 0.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 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 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END