MMs00245138 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7242 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0344 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9655 -5.2159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4655 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2241 -3.9318 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 -6.5298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4482 -7.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 -9.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6896 -9.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4482 -7.8438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0482 -8.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7068 -6.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9481 -7.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8218 -9.0730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4434 -10.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 -8.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5454 -9.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8494 -8.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8593 -7.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5653 -6.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2613 -7.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8378 -6.6461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1827 -2.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2172 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0697 -4.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6413 -6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0008 -5.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3586 -6.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5341 -7.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5239 -8.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0593 -9.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3902 -10.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4734 -10.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8145 -9.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 -5.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8371 -6.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5375 -10.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8846 -9.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9025 -6.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5733 -5.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END