MMs02030002 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.3018 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 0.7262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 -1.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5297 2.6750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4069 1.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5208 0.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1259 -1.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6171 -1.2868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0171 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5032 -0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8981 1.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7843 2.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1792 3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0653 5.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5565 4.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1616 3.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2755 2.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8805 0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2222 -2.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 2.9714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 2.9810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8107 4.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5338 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0765 1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8234 -0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1319 1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4214 -0.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9605 -1.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2052 -2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3337 -0.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0019 0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9862 4.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5812 6.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2654 5.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3545 3.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3315 0.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3646 -0.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9786 1.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1242 -3.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7063 -3.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3202 -2.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 4.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 5.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6107 4.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 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 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END