MMs00338229 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.6041 -1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.6913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 -3.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4299 -4.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2666 -5.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8936 -6.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6839 -5.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8472 -3.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1516 -2.6687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5204 -1.6016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1204 -2.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0128 -1.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8892 -0.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3817 -0.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9977 -2.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4902 -2.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3666 -0.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7505 0.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8590 -1.1356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7354 0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1193 1.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2278 -0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9043 -0.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0984 0.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 1.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0984 -0.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 -3.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2343 -6.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7629 -7.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4144 -5.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 -3.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7249 -3.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6871 -2.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0937 -2.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2967 -3.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9831 -3.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4516 1.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7651 1.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3519 -2.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3480 1.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4218 -0.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1076 -1.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 0.7399 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 2 0 0 0 0 2 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END