MMs00999625 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 -0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7833 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 -2.6108 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0443 -5.1703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5443 -5.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3054 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5665 -7.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3276 -9.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8276 -9.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5664 -7.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8053 -6.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5442 -5.1318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7831 -3.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2832 -3.8521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 -1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7608 -1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0219 -2.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2607 -1.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0218 -2.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7385 1.3824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9774 2.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2221 -2.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1922 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4533 -6.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3666 -7.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7365 -10.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4364 -10.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7664 -7.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5609 -1.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8909 1.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6308 -3.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0558 -1.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6307 -3.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9877 -3.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9434 2.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3686 3.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0115 3.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END