MMs00858533 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.8752 -1.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4041 -2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -3.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8311 -2.6552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3752 -1.2262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2553 -3.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5593 -4.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9834 -5.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1035 -4.0685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7994 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3753 -2.1285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9194 -1.6018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3435 -2.0729 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8146 -0.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8724 -3.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7676 -2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0717 -4.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4958 -4.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6158 -3.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3118 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8877 -1.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5836 -0.0774 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2875 -6.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -5.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9746 -0.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7002 0.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9746 0.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 -3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6633 -5.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6762 -0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1757 -4.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7391 -5.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7551 -3.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2078 -1.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4626 -6.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5308 -7.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1124 -6.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -5.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5986 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -5.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END