MMs00906693 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 -1.2962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 -1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -2.2549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2906 -1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 -2.2646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 -4.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 -6.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.7548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 -3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6149 -4.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6206 -5.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3243 -6.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 -1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5585 -2.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5664 -1.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8213 0.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 0.7646 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 1.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6452 -2.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -2.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -3.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2892 -4.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0224 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5383 -2.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0211 -3.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7975 -4.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8015 -5.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0352 -7.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 -7.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5564 -7.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -5.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3837 -7.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5011 -2.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9546 -3.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5267 -2.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -1.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5398 -0.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9193 0.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4547 1.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1529 -0.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2319 1.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END