MMs01122488 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2994 -0.7493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 1.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0551 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5225 -2.5508 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2718 -1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2675 -0.1371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7635 -1.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6458 -2.3068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0364 -3.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8234 -4.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -5.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1375 -2.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0198 -3.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7469 -0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8646 0.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 1.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9657 1.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8480 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2386 -0.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1637 -3.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4321 0.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3026 -0.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1955 -3.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9597 -3.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1528 -5.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3911 -5.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9043 -6.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5954 -1.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8694 1.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3095 2.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 3.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6343 3.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0439 2.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6811 1.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8432 0.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1555 -1.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4031 -0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 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 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END