MMs00384013 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4903 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6313 0.1028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0562 0.5716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0506 2.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6223 2.5298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1534 3.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 5.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6841 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2158 6.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2162 5.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6851 4.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7469 8.2292 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2608 2.9578 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6334 2.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8436 3.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6813 4.7302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2162 2.6340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4264 3.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7990 2.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9614 1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7511 0.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3786 1.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 -1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7884 3.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9548 1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3277 4.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4838 7.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 5.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2852 3.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9661 1.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4997 1.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5601 4.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0938 4.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0850 4.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9964 2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1136 1.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4914 0.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6175 -0.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0838 -0.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1812 1.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0926 -0.0226 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 7 1 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 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 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 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END