MMs01182481 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4936 -0.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1203 -1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6139 -1.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 -0.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3604 1.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9743 -0.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.8444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2034 -1.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.0212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0314 1.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9644 0.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6318 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6136 2.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 0.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2297 0.7761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2297 -0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2115 2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5013 3.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4831 4.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7729 5.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0810 4.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0992 3.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8094 2.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5560 -1.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1109 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 0.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1109 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4268 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1152 -2.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5475 1.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8591 2.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 1.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5517 1.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9545 -1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0324 2.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7874 3.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4367 5.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7583 6.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1128 5.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1457 2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8167 1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8276 0.8077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8741 0.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END