MMs01757743 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0158 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 -2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2736 -3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5316 -5.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0316 -5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2737 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2895 -6.4631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0895 -6.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7894 -6.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5473 -7.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0473 -7.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7894 -6.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0315 -5.1413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5315 -5.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7736 -3.8559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7736 -3.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2735 -3.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0314 -5.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5314 -5.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2735 -3.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5156 -2.5158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0156 -2.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2893 -6.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8052 -9.0520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3053 -9.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5474 -7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0474 -7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5474 -7.7849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5632 -10.3647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3672 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9735 -2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1094 -1.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8736 -3.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4379 -6.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0737 -3.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6536 -8.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6434 -3.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9747 -2.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7346 -5.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1377 -6.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4734 -3.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4093 -1.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2820 -5.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4893 -6.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2967 -7.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1695 -11.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3632 -10.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 3 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END