MMs02993582 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7534 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5068 -2.5782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5137 -5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7671 -6.4773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 -3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 -3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0068 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3972 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0972 1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1096 -3.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4096 -3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -3.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8431 -4.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9723 -4.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -5.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3699 -7.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4068 -3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -4.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9718 -5.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 -5.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3890 -4.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9281 -3.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9240 -1.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3799 -0.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0419 -0.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6247 -0.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9587 -0.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END