MMs00368017 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.9133 1.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3395 2.5758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1234 3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1494 4.9954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2365 4.4216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 2.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 1.9522 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6737 2.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8144 1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5413 0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2283 1.9800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 1.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8276 1.3563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6115 0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6375 -1.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2516 -0.4894 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9878 -2.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1069 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 3.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4682 2.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9636 2.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6096 4.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7601 5.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2647 5.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4061 6.7972 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9519 0.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7306 -0.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9519 -0.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7239 0.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9255 1.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0826 3.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5995 3.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4468 3.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1546 -2.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2681 -3.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -2.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2009 1.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3032 -0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0129 -1.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9515 1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6432 1.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8059 4.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 6.3150 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 26 1 0 0 0 0 25 44 1 0 0 0 0 M END