MMs00222544 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7207 -3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 -2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 -2.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7206 -3.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9609 -5.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7012 -6.5455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -5.2297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8532 -6.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2206 -3.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 -2.6654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 1.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4803 -2.6766 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4915 -1.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -4.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9802 -2.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 -1.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2399 -1.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9801 -2.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2204 -4.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7205 -3.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4801 -2.7215 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2805 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5881 -1.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0034 -5.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3451 -4.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -2.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3266 -0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9132 -0.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9247 0.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8673 2.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1477 -0.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8476 -0.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8126 -5.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1127 -5.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 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 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END