MMs03036291 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 2.6021 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -2.5818 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 -1.2766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 -3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5141 -5.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2676 -6.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5211 -7.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0211 -7.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2676 -6.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3849 -1.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 -0.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8062 0.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3783 1.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6563 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3563 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3436 2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9242 -1.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9284 -3.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3392 -3.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3434 -4.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6406 -4.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3025 -3.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1847 -5.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1889 -7.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6499 -8.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3159 -8.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2327 -8.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8946 -8.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3504 -7.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3463 -5.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8712 0.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2051 1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0172 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7830 -1.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7751 1.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0141 -5.1717 0.0000 N 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 7 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 M END