MMs01600013 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.0730 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0962 -2.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5638 -3.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9344 -3.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6861 -4.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7303 -1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9704 -0.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -2.7357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2031 -1.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6524 -4.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2949 -2.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4571 -3.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -4.6323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8594 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 -3.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 -3.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8176 -1.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3158 -1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8482 -2.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 -3.8567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0996 -1.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3397 0.3421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3854 -5.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5437 -2.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9265 -0.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6082 -3.1011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0557 -2.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 0.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0584 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 -0.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4679 -4.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4603 -5.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8369 -4.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8296 -4.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0659 -0.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9731 -0.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0062 -3.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3894 -4.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0427 -6.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3815 -5.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7408 -1.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2136 -2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3705 -3.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 3 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END