MMs01181447 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7385 -3.8993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4006 -6.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8258 -5.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -6.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4239 -5.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4194 -4.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1182 -3.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8214 -4.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3934 -3.9756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 -2.6069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 -6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -7.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -7.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2308 -6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 -5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6971 -6.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8495 -8.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4774 -8.9252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3462 -0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -2.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4461 -1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -0.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9246 -1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9292 -3.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1111 -5.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2272 -6.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0331 -7.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1306 -7.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4649 -6.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4569 -3.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1146 -2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0308 -6.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3739 -8.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0877 -4.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8261 -5.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8971 -6.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -8.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -9.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END