MMs02738240 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 -3.9057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6932 -5.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0612 -5.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2123 -7.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 -8.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6275 -7.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4764 -6.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2662 -5.3248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7352 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0099 -2.5866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 -2.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4901 -2.6266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7351 -3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2351 -3.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7351 -3.9342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2351 -3.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 -2.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -1.3362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -5.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3067 -7.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1163 -9.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -8.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4579 -0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5411 -0.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 -0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8612 -4.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5222 -5.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1059 -4.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3371 -4.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8311 -4.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1900 -2.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8489 -0.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END