MMs00903060 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2980 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 -0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -2.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9924 1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 -0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4163 -0.4826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2996 0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4195 1.9445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8850 3.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8827 4.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3481 5.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8158 6.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8180 5.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3526 3.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2812 7.6484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7488 7.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2142 9.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7996 0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5255 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0682 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8279 0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1236 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6662 -1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 -1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2643 -1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3558 2.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 3.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 -1.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7086 4.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5464 6.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9921 5.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1544 2.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7891 6.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9369 7.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3550 9.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5866 10.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0735 9.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7980 -0.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9996 0.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8012 1.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 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 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 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 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END