MMs01595036 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 0.7650 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9415 -2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4202 -1.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3776 -3.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8563 -4.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3776 -4.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4202 -3.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0786 -3.5660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4835 -2.1217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7320 -2.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9086 -2.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3872 -0.6162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8885 -0.6774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3529 -2.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4257 -1.3793 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5451 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0322 0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5161 -0.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8373 -0.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5606 -2.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 -5.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9605 -5.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9661 -3.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5707 -3.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8332 -3.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3278 -3.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9503 -3.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7534 -5.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0678 -5.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1692 1.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5202 0.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 18 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 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 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END