MMs03187426 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0084 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 -1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9097 -2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9181 -3.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6233 -4.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 -4.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 -4.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1624 -6.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8592 -6.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 -6.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6317 -5.9853 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2045 -1.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5077 -2.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8025 -1.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 -0.6990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5161 -3.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3075 -4.6020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1642 -4.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7791 -6.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0364 -7.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7936 -8.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2936 -8.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0363 -7.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -6.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7346 -4.5884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 -0.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4394 -4.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5118 -2.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0545 -2.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -2.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2134 -3.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1983 -6.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8525 -7.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5218 -6.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1978 -0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8364 -7.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1995 -9.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8994 -9.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2363 -7.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 M END