MMs02071673 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3754 1.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8043 0.7697 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8121 -0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3879 -1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9318 -2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9412 -3.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4662 -2.9496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0301 -1.6057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3973 -0.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5464 0.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6154 -1.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 -1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2006 -2.1222 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5677 -1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7858 -2.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1529 -1.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3020 -0.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0840 0.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7168 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9045 2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1331 -4.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3549 -5.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1532 -4.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9109 -2.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2915 -2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3063 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8414 -0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6665 -3.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1274 -2.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3957 0.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2032 1.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7424 0.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 3.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5278 3.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7652 2.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END