MMs00923084 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7313 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.2177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7188 -6.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 -7.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7063 -9.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2063 -9.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9625 -7.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2187 -6.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -5.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2312 -3.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7312 -3.9295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4749 -5.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2187 -6.5491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2312 -3.9510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 -3.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4874 -2.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7436 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 -1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4874 -2.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 1.2378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2875 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6263 -4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 -2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 -0.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -6.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7625 -7.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1013 -10.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8013 -10.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1625 -7.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8362 -2.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5171 -5.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8568 -4.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4029 -3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4103 -1.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9436 -1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4577 -0.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5645 -3.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -1.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3611 2.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5561 1.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 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 1 0 0 0 0 10 19 2 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END