MMs01820103 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 -0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5257 5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7307 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9742 5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2178 6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7178 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 6.4840 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7693 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7692 3.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0257 5.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5257 5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2692 3.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9435 1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2845 3.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4564 1.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 -1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4333 3.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8358 2.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1742 5.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8126 7.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1126 7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 1.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6076 1.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6308 6.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9309 6.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8744 4.8924 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END