MMs02912673 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.1257 -0.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5471 -0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6728 -1.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0942 -1.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3899 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8113 0.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6413 -1.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2199 -2.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3584 0.4134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8061 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9111 3.0488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3060 1.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7853 0.4402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6338 1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5815 -0.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5981 -1.9547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2169 -0.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6961 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1960 -1.4124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6438 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4206 0.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5610 2.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9245 3.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1476 2.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0073 0.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5111 2.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0648 4.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7931 -0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9006 0.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7931 0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1883 -1.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7007 -2.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9721 0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4845 0.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 1.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0478 2.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5419 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9834 -3.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1675 3.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4770 2.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0015 -2.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5824 3.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9858 -0.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0110 3.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6019 3.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0113 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8701 4.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1771 5.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2595 4.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END