MMs00549075 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5376 -2.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0521 -0.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7718 -3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0145 -2.5812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7717 -3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7863 -6.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2863 -6.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2717 -3.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -5.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2862 -6.4489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2717 -3.8509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7717 -3.8425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5144 -2.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0143 -2.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7716 -3.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2716 -3.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0143 -2.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2570 -1.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7571 -1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 -0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5179 0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0682 -3.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5734 -2.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8405 -1.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7492 -0.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0879 0.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6579 -1.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6087 -1.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -5.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1921 -7.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8921 -7.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8659 -2.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6659 -2.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9086 -1.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1774 -4.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8774 -4.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2143 -2.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8512 -0.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1513 -0.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 45 1 0 0 0 0 M END