MMs00920302 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6067 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8028 -1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5081 -2.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0888 0.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0801 2.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7589 0.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7690 -0.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0265 -1.7343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5575 -1.4309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2599 -0.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8621 1.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3529 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2416 0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6394 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1485 -1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5463 -2.8478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6338 0.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3189 -3.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0271 -2.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -3.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6867 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7791 1.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0155 -0.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7141 1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2568 1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9833 -1.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2197 -2.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2847 -3.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -3.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0016 1.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1511 2.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8347 2.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4343 0.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3503 -2.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2573 -3.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2047 -1.4700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 48 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 19 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 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 M END