MMs00456080 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3027 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.2437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3492 1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6126 2.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 4.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2107 2.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 2.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 0.7184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 2.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9728 4.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4415 4.7578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9349 5.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1852 3.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1761 2.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6326 0.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0983 0.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1074 1.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6508 3.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3587 2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6777 0.9308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 3.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8569 3.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6006 4.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8443 6.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3443 6.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6007 4.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 4.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9846 5.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -0.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6343 -0.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2031 1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4438 3.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9865 3.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0849 5.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8254 0.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4636 -0.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2800 1.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4581 4.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8006 4.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4393 7.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7393 7.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END