MMs00473802 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 1.5103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1855 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1084 1.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1751 3.7513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 4.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4586 6.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7525 6.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7421 8.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 9.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1441 8.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1544 6.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1394 5.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1291 4.4923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1683 5.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4229 3.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4126 2.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7271 4.4744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0209 3.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3251 4.4565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3643 5.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6189 3.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9231 4.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2169 3.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2066 2.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9024 1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6086 2.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3354 5.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 1.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9103 -1.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 -2.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1103 -1.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8871 3.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6493 4.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7958 6.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7772 8.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4297 10.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8992 8.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5576 7.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3197 5.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7353 5.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2432 2.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7859 2.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9314 5.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2603 4.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2417 1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8942 0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5652 1.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3003 6.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END