MMs00469217 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.0948 1.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1202 -0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1897 2.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0695 2.1202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3913 1.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8268 0.3442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4167 2.8745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1336 4.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4471 5.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5419 4.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 2.6885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0642 2.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6295 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8542 0.0909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1292 1.3457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8536 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3533 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0778 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5775 -1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3528 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6283 1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1286 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8525 -0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5769 -1.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8203 0.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8759 -0.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4101 -0.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6822 -0.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9404 -0.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5581 0.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 1.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0656 2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3694 2.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9853 3.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6671 5.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7609 6.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3544 5.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2661 5.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5692 3.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7182 -0.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0388 -1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7533 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9423 -1.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2629 -2.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3460 -2.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6968 -1.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9528 0.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7638 1.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4432 2.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0093 1.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3601 2.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6278 1.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8275 1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 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 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 54 55 1 0 0 0 0 M END