MMs01853177 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2328 3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4771 5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9771 5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2214 6.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2214 6.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7214 6.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4657 7.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 9.1228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 9.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4657 7.8139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4543 10.4120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4771 5.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 5.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7214 6.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2213 6.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9770 5.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2328 3.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7328 3.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 2.6376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3851 1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9475 2.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0931 1.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4328 3.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0329 3.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0214 6.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6657 7.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0497 11.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2543 10.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1168 7.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8168 7.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1770 5.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8373 2.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6601 2.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 0.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9581 0.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4045 -1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0418 -0.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END