MMs01179467 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 1.4723 -0.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5697 0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5947 -1.4641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 -1.6464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6173 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 0.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4695 -0.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3723 2.1359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1439 2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2752 4.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6348 5.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7661 6.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 7.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 6.8460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0467 5.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9604 1.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9861 0.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4204 -0.0302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8107 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2812 1.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3789 2.3965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7810 1.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5087 2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0084 2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7805 1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0529 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5531 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2294 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1779 0.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2294 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4239 1.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -3.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4354 -3.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4952 -1.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6364 1.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 3.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6176 4.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8538 7.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6427 8.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 4.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0441 3.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5808 3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0275 -0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 3.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5906 3.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9804 1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6706 -1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9710 -1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END