MMs00506462 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2988 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -3.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8655 -0.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 0.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0633 2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 2.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 1.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2922 0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8689 -1.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1185 -2.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7283 -3.9262 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6514 -2.2435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3607 -1.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9712 0.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4630 0.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3443 -0.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7339 -2.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 -2.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6153 -3.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0048 -4.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2591 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1148 -0.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6385 1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8966 3.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9269 3.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4358 3.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2406 2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7169 1.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4589 -0.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4914 0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7594 -3.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2661 1.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9514 1.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5378 -0.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7537 -3.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1071 -3.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8122 -4.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END