MMs00849363 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -1.3040 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.7759 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -2.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -1.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6179 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6279 4.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 0.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0279 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3193 2.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8328 -0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 -0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 1.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0229 -1.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8031 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7448 -3.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2874 -3.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2219 -2.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9844 -1.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9772 -0.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7126 1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2553 1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 2.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9552 2.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 34 35 1 0 0 0 0 M END