MMs02872099 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7165 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9553 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1942 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6942 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0446 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5445 -5.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3057 -6.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8056 -6.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5444 -5.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0444 -5.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8055 -6.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0667 -7.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5667 -7.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8278 -9.0350 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0669 -7.7939 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4552 -5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1941 -6.5400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -6.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4328 -7.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9328 -7.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6939 -6.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9551 -5.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4551 -5.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6647 -0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6514 -2.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8254 -2.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7852 -7.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1816 -6.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5242 -7.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9355 -4.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6354 -4.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0055 -6.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9757 -8.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5863 -4.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5852 -7.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8239 -8.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5238 -8.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8938 -6.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 -4.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8641 -4.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END