MMs01961950 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6103 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7345 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 -5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2242 -6.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 -6.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -7.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7139 -9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7654 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5103 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0103 -2.5742 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3448 -0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4448 -1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -0.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3947 -4.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9382 -5.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1327 -3.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3638 -3.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6086 -4.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2757 -4.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0949 -6.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4279 -7.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5205 -5.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8534 -6.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9642 -9.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -7.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9738 -6.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -8.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1097 -10.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7507 -9.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6696 -4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3696 -4.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 -5.2080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3752 -6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -7.8239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 49 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 49 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 47 48 1 0 0 0 0 M END