MMs01138166 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.0033 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2083 -2.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 -3.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -3.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2187 -2.3790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 -1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -2.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 -2.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4954 -0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3785 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8361 0.5568 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6426 -5.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0183 -6.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4112 -7.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9198 -7.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -6.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6359 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -0.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 -2.9300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1761 -2.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2886 -3.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7162 -3.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8287 -4.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2563 -3.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6377 -3.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0803 -3.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6359 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6255 1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 -4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 -5.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1187 -8.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4341 -8.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1577 -6.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4964 -4.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -1.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1233 -1.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3414 -4.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8497 -4.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1551 -1.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6634 -2.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 -2.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3984 -3.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6246 -4.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END