MMs00025791 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.4685 0.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1627 1.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7743 -1.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9612 -3.6303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9612 -4.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1576 -4.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7012 -5.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1258 -4.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4316 -3.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3127 -2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8881 -2.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3859 -4.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 -5.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1163 -6.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2352 -5.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9294 -3.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5047 -3.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1223 0.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1748 -0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2446 -1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7501 1.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9181 2.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5753 1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0593 0.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1118 0.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8147 1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 -0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7849 -5.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7254 -5.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2689 -6.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7586 -5.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2977 -5.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3252 -4.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5461 -3.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0633 -2.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2553 -1.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7162 -1.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6887 -2.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7966 -6.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -7.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3749 -5.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8245 -2.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -1.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6554 -2.1618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4843 -1.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5823 -4.1599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 48 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 48 49 1 0 0 0 0 M END