MMs00952870 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 2.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5066 2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0066 2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 -1.3162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4934 -2.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0066 2.5675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5066 2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2599 3.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7599 3.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5132 5.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7665 6.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2665 6.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5132 5.1618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8559 2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9092 3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6092 3.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5973 -1.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4092 3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2952 1.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6332 2.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3572 2.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7132 5.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3691 7.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6691 7.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 18 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 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 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 M END