MMs01400665 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4923 -0.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3698 1.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8621 0.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4769 -0.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5995 -1.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1072 -1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4768 0.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1599 2.1294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8492 0.0579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6976 -1.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8157 -2.4343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 -1.7514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1456 0.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4524 -1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7541 -2.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0505 -1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0453 0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7437 0.8214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7829 1.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7385 2.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1213 1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1939 0.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1213 -1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8923 0.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 1.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6966 2.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7743 2.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0255 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6798 -2.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2727 -2.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9438 -1.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7471 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3711 1.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9138 1.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0459 -2.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9859 -3.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5286 -3.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4648 -2.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2315 -1.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2278 -0.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4519 1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9385 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7344 3.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5385 2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4473 0.0669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END