MMs03203495 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7781 -1.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 -1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0559 -2.5321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6559 -3.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 -2.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -1.1844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6372 0.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 1.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0449 0.4785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 -0.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 -2.0878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2529 -1.7440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2806 -2.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0007 -4.3103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3158 -5.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4084 -4.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7686 -2.6474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4901 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9898 -1.2997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3898 -0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7113 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2110 0.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9325 1.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7679 -2.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3343 -3.8472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0259 0.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6225 1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0259 -0.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0437 -0.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3962 -0.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3729 -3.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6918 -2.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4583 0.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5785 2.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4672 -6.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5873 -4.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3538 -0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6727 -0.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5750 0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8939 1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9846 0.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5097 2.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8805 1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9676 -2.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1346 -3.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END