MMs02238359 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7590 -1.2938 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5392 -2.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5328 -3.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7709 -4.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 -5.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0808 -6.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 -5.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 -4.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0676 -3.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 -2.0382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2164 -1.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3545 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6566 -2.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 -3.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 -4.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2616 -3.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2551 -2.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5638 -4.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8596 -3.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -5.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6767 -6.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6818 -8.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0859 -8.0394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7895 -8.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5175 -0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 -1.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7201 -2.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7153 -3.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9391 -4.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2563 -6.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9673 -0.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1224 -0.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2918 -1.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9467 -0.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4641 -4.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8963 -2.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2552 -2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0158 -6.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4818 -8.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6859 -9.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8818 -8.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1859 -7.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2477 -9.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -9.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0199 -0.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0887 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4533 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 2 1 M END