MMs01391582 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 1.3171 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 2.8171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -0.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2465 1.3211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4930 2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7465 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4930 2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7395 3.9313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9930 2.6383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7395 3.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2395 3.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9930 2.6463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2465 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7465 1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1563 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8563 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1028 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0902 3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3902 3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1437 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8643 3.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1982 3.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2815 3.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6195 3.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2948 -1.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6287 -0.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8734 -0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2115 -1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8752 0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5413 0.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6108 4.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9447 5.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0280 5.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3660 4.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3752 0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0412 0.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6199 0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9580 0.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2465 1.3292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 53 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END