MMs01483907 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7538 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7049 -4.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -3.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2895 -3.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4419 -5.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2258 -6.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8573 -5.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4852 -6.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7614 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -3.8905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 -6.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -6.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5152 -5.1741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5228 -7.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7767 -9.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5305 -10.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0305 -10.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7766 -9.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0228 -7.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -6.4665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 -1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -2.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2624 -3.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5367 -5.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3477 -7.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6183 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8584 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3034 -4.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6417 -4.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5767 -9.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9335 -11.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6335 -11.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9766 -9.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 -6.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M END