MMs03584101 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.2499 -1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0468 -2.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3225 -5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -5.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2754 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2599 -3.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3642 -2.6708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4766 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9765 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7399 -1.2759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2398 -1.2604 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2243 0.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2553 -2.7603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7397 -1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5031 -2.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 -2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7395 -1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9762 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4762 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9495 2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1861 3.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6862 3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9497 2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8346 -2.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1733 -1.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1832 -0.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1999 1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1832 0.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3834 -3.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3555 -5.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -7.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3208 -5.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8659 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9138 -3.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6137 -3.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9395 -1.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5654 1.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8656 1.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8237 0.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1494 2.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7754 4.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0755 4.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7497 2.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -1.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0109 -3.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5972 -4.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5523 -2.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3119 -0.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7944 0.1333 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 10 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END