MMs00027011 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7542 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0084 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5084 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5084 -2.5737 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1084 -3.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7626 -3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5168 -5.1718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2626 -3.8800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0084 -2.5688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7542 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2542 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.6999 0.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2541 -1.2527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.8541 -2.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5084 -2.5542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9084 -3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0084 -2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2626 -3.8508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7541 -1.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2457 1.3453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4915 2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9915 2.6370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2373 3.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6227 5.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7342 6.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0356 5.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7285 4.1050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4118 -3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8101 -3.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0966 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3966 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -0.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8805 -0.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -4.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9609 -3.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6118 -3.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3966 1.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8821 -2.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2206 -3.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4626 -3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3575 -2.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4457 1.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4481 5.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6048 7.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1303 6.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 M END