MMs01203246 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.1113 -1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9495 -2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3178 -3.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3252 -2.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 -0.7005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8165 -2.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -4.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 -5.5816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0816 -5.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -6.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4615 -5.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9203 -4.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4202 -4.2117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1223 -3.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8886 -5.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -6.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8399 -8.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2122 -8.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4228 -7.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8135 -7.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6954 -8.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2385 -7.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6972 -8.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -8.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -7.5264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -6.6406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0937 -7.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0748 -10.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8891 0.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0917 -3.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -3.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 -2.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9459 -0.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -4.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2571 -5.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6485 -4.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8616 -4.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0934 -6.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6035 -7.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2116 -3.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8714 -8.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3417 -9.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5207 -8.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2294 -5.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 -9.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4607 -8.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2362 -6.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7267 -5.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 -10.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7769 -11.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -9.4658 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END