MMs02264237 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7472 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6472 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9944 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 -2.6078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3734 -3.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9068 -5.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -3.3628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8042 -1.8628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3787 -1.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 0.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3538 -4.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2931 -3.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1721 -2.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -0.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 0.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9301 0.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5433 -1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6643 -2.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3813 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9621 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6022 1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0379 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8659 -3.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2002 -3.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7766 -1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4693 -4.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7961 -5.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2383 -5.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9649 -4.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3728 -4.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3653 -0.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9475 1.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6334 1.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7370 -1.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1547 -3.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END