MMs01655974 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.2964 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2014 1.4816 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5031 2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7995 1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1012 2.2177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3976 1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6993 2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9956 1.4539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2867 -0.8007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5937 1.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2973 2.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3026 3.6993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.0219 1.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8993 0.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0133 -0.5239 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -19.3916 0.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0066 2.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1292 3.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6369 3.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6352 -0.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0318 2.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 3.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6797 3.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7351 3.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2777 3.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0249 0.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5676 0.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1054 3.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9312 3.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4739 3.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9489 -0.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3036 -0.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5549 0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9990 1.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8432 3.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2096 3.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8025 4.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4735 3.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7248 4.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END