MMs02071038 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 3.8989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 3.9025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 5.4025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 2.4025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6253 2.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0507 3.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0472 4.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6195 5.1217 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0062 2.5838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 2.5873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2531 1.2794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2531 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5062 2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0062 2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9469 1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1382 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2572 1.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0232 2.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0163 5.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5975 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8714 -0.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2055 -1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2888 -1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6266 -0.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1705 0.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1742 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6348 2.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3006 3.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8795 2.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2174 3.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 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 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END