MMs01469971 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2953 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2731 5.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8711 5.2692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8637 6.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5609 7.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5535 9.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8488 9.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1516 9.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 7.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 6.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4691 5.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 7.5385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0598 6.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3551 7.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3477 9.0513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6578 6.8077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6652 5.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9680 4.5642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0072 3.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2633 5.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2559 6.8206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2559 8.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9531 7.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5512 7.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9754 3.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 0.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9222 2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2457 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9133 4.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5247 6.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 9.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8429 10.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1878 9.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 5.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8357 5.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4824 5.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 4.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1772 8.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7199 8.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1563 6.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5874 8.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9460 8.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7754 3.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9813 1.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1754 3.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 30 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END