MMs02267113 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 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 0.7458 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5001 -1.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 -2.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8724 -0.5267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7204 0.9656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7596 0.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8383 1.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5312 3.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6491 4.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0742 3.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 2.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2634 1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8064 2.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2745 3.4546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2315 1.5614 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3383 0.6045 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1425 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8425 -2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1575 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4117 3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1117 3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3911 3.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4034 5.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9685 4.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5091 0.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END