MMs00200310 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.4950 -1.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9315 -1.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9647 -3.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1013 -4.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -5.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -6.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2693 -5.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5487 -3.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3596 -2.6487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8593 -2.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -1.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9168 -0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6953 1.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1949 1.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1252 -0.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 -1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7024 -0.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0859 -1.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2756 -2.6784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2796 -0.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6631 -0.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8568 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2403 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4300 -2.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2363 -2.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8528 -2.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1328 -0.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1328 0.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2341 -3.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7313 -6.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1825 -7.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8634 -5.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6248 -3.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 -3.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1185 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8178 2.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1157 -0.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7143 -2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -0.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8598 -2.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3901 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5506 0.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1278 0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7050 1.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1953 0.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5368 -2.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3881 -4.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8979 -3.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END