MMs02028539 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0127 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4872 -2.6348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9872 -2.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7435 -1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2435 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9871 -2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2308 -3.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7308 -3.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9744 -5.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4871 -2.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3628 -3.8821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7917 -3.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0870 -4.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3897 -3.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3971 -1.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1017 -1.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7990 -1.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3747 -1.4551 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1385 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8385 -2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1615 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4178 3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1178 3.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4563 1.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1139 -1.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4461 -2.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8821 -3.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1486 -0.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8486 -0.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1257 -4.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3693 -6.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0811 -5.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4260 -4.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4392 -1.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1076 0.0180 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END