MMs03277448 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0110 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3155 -2.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3265 -3.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -4.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -5.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3485 -6.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3595 -8.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -8.9807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9575 -8.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -8.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5555 -8.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5445 -6.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -5.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9465 -6.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -5.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9839 -4.4498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4488 -4.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1892 -2.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6892 -2.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4487 -4.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7082 -5.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2083 -5.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2128 -6.5427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.9487 -4.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1723 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3911 -2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6658 -3.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1638 -6.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9908 -6.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0106 -3.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3247 -8.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2708 -10.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5991 -8.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2312 -4.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4247 -6.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5816 -1.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2815 -1.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3158 -6.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9398 -2.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1486 -4.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9575 -5.2941 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END