MMs00890786 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7587 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 -2.5914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5058 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 -3.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7194 -0.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8729 0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5012 1.1270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1861 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1702 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1669 2.7728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4709 0.5257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7683 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0690 0.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0724 -0.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3731 -1.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6704 -0.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6671 0.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3664 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0926 1.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9770 -0.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0980 -1.4230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1942 -2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -1.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0128 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9339 3.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3593 2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4736 -0.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9949 2.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5376 2.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0345 -1.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3757 -2.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3637 2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8670 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8706 -1.0085 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END