MMs00989146 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7234 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2234 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9645 -5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2057 -6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7057 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0354 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5354 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2942 -6.4797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7013 -7.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7942 -6.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 -5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7765 -3.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 -2.5674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 -3.8817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 -5.4672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1716 -6.9579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8054 -7.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -9.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0802 -9.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6251 -10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2017 -10.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1125 -4.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9468 -7.8145 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2509 -7.0734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6427 -8.5556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -9.1186 0.0000 N 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 -1.6656 -0.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6551 -2.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8305 -2.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1645 -5.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0987 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7016 -8.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9415 -9.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4588 -10.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8282 -10.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5223 -10.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -9.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0263 -10.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9602 -11.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3772 -10.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9215 -5.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9987 -3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3035 -3.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8879 -9.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0809 -10.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END