MMs03759149 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4345 0.4384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0607 -0.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5709 -1.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4198 0.1361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7304 -1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9045 0.0841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5899 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0881 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8986 -0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2131 1.2746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7134 1.3455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8687 1.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 2.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 2.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 1.5118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3153 1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6347 2.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1693 2.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 2.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 1.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8077 1.1407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4024 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3508 1.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1476 -0.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3508 -1.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8968 -1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1568 -2.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2687 -2.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6649 -1.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4435 -1.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -2.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -1.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7802 -0.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8539 0.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6023 2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8788 3.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8037 3.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4306 3.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7771 1.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 2.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8813 3.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1074 2.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4913 2.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3569 3.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6938 2.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8261 2.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3667 2.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8765 1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3395 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0016 -0.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4653 1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 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 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END