MMs02292502 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2816 0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2475 2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5291 3.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6519 4.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1116 4.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8319 6.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3315 6.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1108 4.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3906 3.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 3.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.4796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1891 1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 5.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0549 5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6654 3.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 3.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9444 5.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2241 6.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7245 6.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2535 7.6051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 8.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6374 7.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 7.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8849 9.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1665 10.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6235 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0253 -0.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6235 -1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7176 -0.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4583 1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0708 2.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8115 3.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2084 7.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9077 7.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3105 4.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0141 2.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0419 2.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7412 2.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 5.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 7.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 6.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0957 8.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 9.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4489 10.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 9.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 10.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 11.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END