MMs02623760 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 53 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 -0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7467 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9978 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 -5.1987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3843 -6.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4982 -7.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7978 -6.8243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4872 -5.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7869 -4.6079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9008 -5.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2895 -6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1701 -8.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -8.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2733 -6.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3927 -5.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0039 -4.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4959 -3.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3765 -5.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7652 -6.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9168 -6.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0859 -5.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5534 -6.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0182 -7.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0154 -8.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4521 -8.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2022 -2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4462 -4.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1978 -2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3717 -8.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6811 -9.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3666 -9.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2994 -3.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9849 -2.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5700 -5.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4698 -7.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -5.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3556 -5.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1921 -7.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3872 -9.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2543 -9.1978 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 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 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END