MMs00037873 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -1.4890 -0.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7762 -1.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4649 -2.3821 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6329 -1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1362 -2.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3643 -1.4256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7242 -2.0585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7242 -0.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0115 -3.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5004 -3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1334 -2.3525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9819 -3.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0356 -1.3304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7250 -0.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6685 0.0296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1575 -0.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4448 -1.6244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2933 -0.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8047 -2.2573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0328 -1.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9010 0.0982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1291 0.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4890 0.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6208 -1.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3927 -2.0290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.9807 -1.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2921 -1.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3899 -2.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7570 -3.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2680 -3.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5825 1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3067 0.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8107 -1.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2588 -0.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8161 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9914 -4.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1775 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3528 -0.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9102 -3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0236 2.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4715 1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9807 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6031 -0.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1972 -0.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1114 -1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4190 -2.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8919 -3.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4879 -4.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0727 -3.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2480 -4.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END