MMs02043496 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 -0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 2.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 2.5760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 3.8639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5690 3.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 3.8566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0254 5.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2818 6.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7818 6.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0254 5.1666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0126 2.5539 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3153 3.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7099 1.8103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7563 1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 -1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9871 -2.6569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4871 -2.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0949 -1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9178 3.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7985 1.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1383 2.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9409 4.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9484 5.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4114 6.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0792 7.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 7.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6562 6.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 -0.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1384 -2.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 -0.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8613 2.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4812 -3.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6871 -2.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4930 -1.4643 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END