MMs00970946 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 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 -0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7644 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0096 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0192 -5.1850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 -5.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8288 -6.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2571 -7.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3681 -6.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0508 -4.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6225 -4.3285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1618 -3.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7964 -6.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9074 -5.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3357 -6.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6530 -7.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4467 -5.1537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8750 -5.6119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.9142 -6.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1923 -7.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9860 -4.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4143 -5.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5253 -4.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2080 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7797 -2.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6687 -3.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5744 -8.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5326 -7.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4141 -6.5576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3813 -9.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1904 -2.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1682 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2096 -2.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -0.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3556 -2.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0506 -2.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5649 -4.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -7.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7447 -7.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4332 -5.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4668 -4.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1929 -3.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3651 -6.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4461 -8.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0194 -7.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6681 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6679 -4.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0968 -1.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5259 -0.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5261 -2.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7472 -8.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8282 -9.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4016 -8.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5752 -9.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2603 -10.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1874 -8.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 13 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 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 23 1 0 0 0 0 21 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END