MMs01237291 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4706 5.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8737 1.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2977 1.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2892 3.3950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 4.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 3.8504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5162 1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9529 -0.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 -1.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5074 -2.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9728 -2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4283 -1.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0455 0.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6221 4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3533 4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9871 5.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2788 5.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 3.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 2.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8647 6.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8163 0.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 0.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 1.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5489 0.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -4.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7808 -3.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6006 -0.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END