MMs03562138 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2929 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 -2.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 2.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9272 3.7185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6343 4.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -0.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 1.4371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 -0.8233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0748 -2.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3678 -3.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6728 -2.3442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0956 -2.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9871 -1.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1152 -0.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 -0.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4312 0.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 1.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1111 2.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1232 3.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4282 4.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7212 3.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7091 2.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0021 1.3952 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5142 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 -1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3881 1.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6276 2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4956 1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7351 2.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2426 5.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5999 5.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0259 3.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7102 -1.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2528 -1.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8948 -2.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6553 -3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5891 -3.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1317 -4.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4572 -3.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1870 -1.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4952 0.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5891 1.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0888 4.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 5.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7652 4.2472 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 M END