MMs00476736 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.2970 0.7535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2578 1.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8951 -0.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 2.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 0.7743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 -1.4722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 0.7813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6501 1.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9943 -1.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 0.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 2.2813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9823 3.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 2.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9783 4.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7624 5.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2221 6.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7221 6.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1895 5.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1118 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8796 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8162 3.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3589 3.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2985 3.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0734 2.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4021 -1.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 -2.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8021 -1.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 -1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0253 -0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -0.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0296 -0.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7944 -1.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9976 -2.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1943 -1.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8901 -0.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3250 1.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6846 1.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6444 2.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6221 5.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5142 7.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4249 7.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 M END