MMs00261107 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4143 0.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 -0.4754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4354 -1.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2447 -2.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4393 -4.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8247 -4.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0154 -4.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8208 -2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7958 -1.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -0.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7298 1.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2293 1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0121 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2953 -1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 -0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2283 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4455 2.5853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7278 1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5106 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0101 0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7269 1.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9441 2.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4446 2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6608 4.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1603 4.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3997 1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1315 -0.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3997 -1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8242 1.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3409 1.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1364 -2.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4867 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9804 -6.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1237 -4.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1036 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8027 2.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9215 -2.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1378 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9372 -0.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6363 -0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9265 1.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8184 3.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1908 2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3600 4.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1298 5.2551 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 11 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 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 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END