MMs01936756 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 52 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 -0.7529 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 5.1995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7687 7.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3971 8.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2369 10.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4485 10.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8202 10.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 8.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 7.9312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7355 6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 3.9055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 5.2096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4883 5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5003 1.5091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8693 2.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7092 3.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9529 1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4471 1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1023 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5722 7.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8604 10.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3204 12.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7894 11.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6146 3.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9523 2.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 6.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 6.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3965 1.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2427 0.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0425 2.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END