MMs01356472 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7165 -3.9291 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 1.4554 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1942 -6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -6.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -7.8325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 -5.2345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0445 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8056 -6.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3056 -6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0444 -5.1702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0667 -7.7682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9076 -8.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4684 -9.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5916 -10.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8842 -9.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5598 -7.9122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5539 -6.7889 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4306 -5.7948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6772 -7.7831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -5.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0178 -5.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0119 -4.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5362 -3.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0663 -3.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0722 -4.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5303 -2.2958 0.0000 Cl 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 -1.9611 -1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6312 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1088 1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 -0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6775 -2.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5854 -7.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1686 -4.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -8.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7714 -10.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7068 -10.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3053 -11.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3817 -10.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0222 -8.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3984 -7.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1878 -5.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6858 -1.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8964 -4.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END