MMs00991130 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 64 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 -2.9988 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -3.8982 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 -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 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5012 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 3.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0012 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8835 3.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3098 3.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3091 1.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8823 1.3799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 0.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5222 0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5238 4.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3677 5.7158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8938 3.6131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.1077 4.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4778 3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6917 4.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5356 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1656 6.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9516 5.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4206 5.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3784 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9572 -2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9177 -3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9184 -1.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2871 -4.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6477 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2092 -3.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2089 1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8726 0.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2911 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6274 -0.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1232 1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4595 2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3501 0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2280 1.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4927 0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8164 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0187 2.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4183 3.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8063 2.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3406 3.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2172 3.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8454 5.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7326 6.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8265 7.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8371 7.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3028 7.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7980 5.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4261 7.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2792 4.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0503 6.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 5.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3001 0.0000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 63 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 M END