MMs02331852 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 -2.7821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0962 -3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0634 -3.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3564 -2.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3518 -1.2854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0482 -0.5502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0482 0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0528 -2.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8518 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1147 0.0060 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7573 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -4.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8409 -4.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7802 -3.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9465 -2.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -3.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2342 -1.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8489 -1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0517 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8575 -0.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 -0.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9572 -1.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7683 -2.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 29 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END