MMs03463341 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2786 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0381 -5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5381 -5.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -1.2604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7593 -1.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7402 1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9807 2.6641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2402 1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1129 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5428 2.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8363 2.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1408 2.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1519 0.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8584 -0.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5539 0.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1307 0.1746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7683 -0.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4405 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0627 -3.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5733 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0245 -2.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0786 -3.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4457 -6.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1457 -6.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4651 -0.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5347 0.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5597 -2.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3692 0.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6995 1.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7941 -0.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3669 -2.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7245 -1.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7337 3.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8275 4.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1756 2.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1955 0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8672 -1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2785 -3.8584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 54 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END