MMs00706106 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 -0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0103 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.7544 1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2965 -0.7647 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3357 -1.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8945 -0.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1961 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2012 1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9048 2.2264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6032 1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2913 -2.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7035 0.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7086 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4122 2.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0102 2.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4544 -1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0283 -3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6124 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0461 -1.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8904 -1.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2333 -0.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2425 2.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 2.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3285 -2.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7086 3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1914 1.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 3.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0157 4.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4138 4.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0515 3.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6067 1.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END