MMs00245449 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 0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 1.3285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4853 2.6402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3262 2.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8675 4.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9765 5.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2798 4.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9762 2.8054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9861 1.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5306 0.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4516 2.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4615 0.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 -0.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0159 -1.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4814 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9369 0.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9269 1.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9236 0.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9149 -0.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3872 1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9444 2.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0276 2.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 1.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3872 -1.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0555 -2.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9723 -2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2982 -1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 -0.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6368 2.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8316 3.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1567 4.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0803 5.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6764 5.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7617 5.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4231 3.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 3.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7721 2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9433 0.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2725 -1.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0019 -2.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4717 -2.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5300 -2.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6706 -1.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9996 -0.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6704 1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4712 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9410 1.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 M END