MMs01235570 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5448 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0449 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7163 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2163 -3.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -5.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1937 -6.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6937 -6.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4548 -5.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7161 -3.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2162 -3.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9548 -5.2737 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7835 -3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5447 -5.1571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -6.4626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5671 -7.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8284 -9.0605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 -7.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8283 -9.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3282 -9.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -7.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3058 -6.4237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8058 -6.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1134 -1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1538 -6.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5461 -6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8239 -5.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1532 -6.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5848 -7.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2847 -7.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -2.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6251 -2.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3745 -2.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -6.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2373 -10.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9372 -10.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2669 -7.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1969 -5.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 33 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END