MMs00618130 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -1.3232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.9051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5093 2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0092 2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3837 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9495 -2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4037 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0869 -3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8323 -4.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3831 2.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7219 3.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0135 3.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2092 2.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0049 1.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4679 1.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5506 3.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END