MMs02510071 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7602 -1.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3601 -0.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 -2.5743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5204 -2.5862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6757 -3.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7807 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7192 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4795 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7397 -1.3049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9397 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1999 -0.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7601 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1608 2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2834 3.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5765 2.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 0.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 -1.3286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3253 -3.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0322 -4.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3371 -4.8140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 -1.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3691 0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7822 1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1243 0.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3461 -4.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5817 -5.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5016 -5.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8436 -4.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2835 -2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5712 -3.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3756 0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7176 1.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9891 2.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 4.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9964 4.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9396 -1.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7335 -4.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -3.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9171 -2.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4405 -3.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -5.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3466 -6.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8519 -0.2137 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END