MMs00213672 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.9789 -1.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4526 -0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9475 0.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4212 0.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4001 -0.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9053 -1.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4315 -1.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 -0.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8527 -1.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3579 -2.5712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3265 -0.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3054 -2.0123 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7791 -1.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2739 -0.3168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7477 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7266 -1.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2317 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 -2.8693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2106 -3.7264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2003 -0.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1792 -2.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6951 0.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1689 0.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6637 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9092 0.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7831 0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9092 -0.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0525 -1.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4038 -2.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1643 1.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8171 1.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6884 -2.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0357 -3.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2697 1.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9016 0.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3579 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1435 1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8148 -4.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3896 -3.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1843 -0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3532 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7965 1.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0596 3.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5309 2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 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 M END