MMs03046604 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 -0.7437 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9875 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 -1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6195 -2.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0483 -2.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0555 -0.5926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6312 -0.1222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2733 0.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6406 -0.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8584 0.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7088 2.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3414 2.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1237 1.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7563 2.3924 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.2951 -2.9265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4213 -4.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3318 -5.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8468 -5.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -3.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3859 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9464 -2.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1901 -3.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8579 -3.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2734 -3.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6131 -3.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8437 -0.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6295 0.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2973 1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8743 0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7603 -1.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9523 0.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6830 2.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2217 3.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3288 -2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5645 -4.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0314 -5.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3299 -6.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9042 -6.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9478 -6.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7035 -5.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0871 -3.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -4.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3099 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6437 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 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 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END