MMs02325878 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.0085 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -2.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -2.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6066 -1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9098 -2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9184 -3.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2216 -4.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5164 -3.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5079 -2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2046 -1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 0.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8026 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3727 -0.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8826 -4.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2285 -5.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -4.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1534 0.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 1.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8299 0.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8452 -2.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END