MMs02490630 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 -0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9789 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4789 -2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -1.3534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4788 -2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7183 -3.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9788 -2.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7392 -1.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7183 -3.9756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3183 -5.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9578 -5.2686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3578 -4.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5568 -6.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9796 -7.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2797 -8.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1569 -9.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7341 -9.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4341 -7.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1411 -6.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7659 -7.4770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4648 -5.4133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2182 -3.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9577 -5.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9787 -2.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2392 -1.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2391 -1.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4786 -2.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7390 -1.4260 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.2600 1.1841 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3706 -3.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0705 -3.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1082 0.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4083 1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3477 -0.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8779 -6.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4179 -8.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3969 -10.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8359 -9.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6392 -1.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4080 0.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0702 -3.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 52 1 0 0 0 0 M END