MMs00539060 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9823 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2235 -3.9123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4823 -2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2234 -3.9327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8234 -2.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4646 -5.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9647 -5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2059 -6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -7.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -7.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2058 -6.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7058 -6.5409 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7234 -3.9428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4822 -2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -1.3448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9822 -2.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8721 -1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2955 -1.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2853 -3.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8556 -3.8786 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3892 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9415 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2819 -1.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6127 -2.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6682 -4.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0059 -6.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -8.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0399 -8.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3163 -4.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 -0.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2710 -1.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2513 -4.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END