MMs02123376 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.3004 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 2.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6561 2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6544 3.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1205 4.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5883 5.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 3.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1238 2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8715 1.2385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0647 1.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8658 0.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1749 -1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6007 -1.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5307 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0734 1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4231 -0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9658 -0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 3.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3192 5.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9612 6.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7642 4.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0584 -2.3439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3058 -3.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END