MMs02456275 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.0079 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 1.5079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 -1.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 -1.2714 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6568 -2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 -2.5665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6136 -3.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 -2.5586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7136 -2.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 -1.2556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8567 -0.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8999 1.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 1.3424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 -1.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2704 -3.8537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2704 -3.8695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6313 -1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9714 -2.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6376 2.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3622 -2.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6759 -4.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8759 -4.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END