MMs02645367 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.0111 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3268 -3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5468 -4.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0939 -6.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -6.0540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1198 -4.6309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2788 -7.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3415 -8.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5312 -9.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0241 -9.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6443 -8.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7717 -7.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9699 -4.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -5.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9463 -6.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3211 -7.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7952 -8.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2647 -8.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2601 -7.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -6.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3165 -6.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5569 -4.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1568 -3.4367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0281 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3171 -2.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6747 -3.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7177 -1.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4989 -2.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8064 -7.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5358 -8.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -10.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7222 -10.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8387 -8.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2679 -6.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2107 -2.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7707 -6.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5839 -7.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 -9.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6439 -10.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4357 -8.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5823 -5.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END