MMs00403492 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 1.3304 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7264 2.8303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 -0.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 1.3429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 2.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2388 1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7388 1.3806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7605 -1.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7604 -1.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2604 -1.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9995 0.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2386 1.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7387 1.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 -1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0695 3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6304 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 3.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1765 3.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2597 3.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6021 3.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8388 2.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6308 -0.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3013 -1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8756 -0.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2181 -1.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3301 2.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3996 -0.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6363 -1.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9787 -2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0619 -2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3914 -1.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9252 -0.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9122 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3628 1.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0204 2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6076 1.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9372 2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 2.5729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2216 2.5628 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 52 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END