MMs02087122 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 2.5980 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 4.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 6.7707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8610 7.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 7.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 6.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 5.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 7.5416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0571 6.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0651 5.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3681 4.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6631 5.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6551 6.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3521 7.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9661 4.5694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2612 5.3263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5642 4.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5722 3.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8752 2.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1702 3.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1622 4.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8592 5.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5579 7.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5499 9.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0036 -1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 -0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1925 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8705 3.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1064 2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 1.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7626 3.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 4.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1575 5.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3797 8.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9224 8.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7476 8.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0291 4.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3745 3.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6911 7.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3456 8.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5362 2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8816 1.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2127 2.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1982 5.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8528 6.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.7569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 5.2708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9114 4.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2629 6.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2205 7.3513 0.0000 H 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 19 20 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END