MMs01022438 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.4146 -0.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3263 0.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8215 0.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6726 -0.4236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4657 2.1662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6146 3.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2588 4.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4077 5.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9125 5.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2683 4.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1194 3.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4752 1.9273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0519 7.3458 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9609 2.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 1.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1678 -0.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3072 1.1699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1583 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6535 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5046 -1.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7821 0.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2410 -0.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3605 -1.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9754 -2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9881 -0.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7567 -1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 4.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2316 6.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0721 4.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9154 2.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6591 3.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0523 2.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8226 2.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0669 -0.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4601 -1.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3517 1.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7449 0.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4132 -1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8064 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1813 1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6984 0.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3963 1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4407 -0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5402 -1.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7027 -2.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5492 -3.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9872 -2.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9998 -1.0615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END