MMs01910751 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 -0.7439 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 1.3238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6273 2.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7372 3.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0398 2.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7348 1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8543 0.4891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2787 0.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3981 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8225 0.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1274 1.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0080 2.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5836 2.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4642 3.4265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4185 5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5284 6.1748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9897 5.6227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8797 4.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1985 3.1480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6709 7.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 7.5452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0907 8.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7719 8.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 8.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1848 7.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0328 6.6578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2971 -1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6295 -0.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1541 -1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7180 -0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2669 2.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 4.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7367 4.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 7.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8323 8.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9445 9.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6409 10.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3918 10.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 9.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 8.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 6.4917 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 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 26 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END