MMs00348018 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3182 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 0.0222 -2.5980 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 2.2610 -1.2797 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 0.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 -2.7797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 -2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -2.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0219 -2.5210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6219 -1.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4235 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5468 -4.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4028 -6.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8394 -4.1295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 -2.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5091 -1.5418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7388 -1.3311 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 -2.1088 1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0688 -3.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6311 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7405 -3.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8237 -3.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5876 -2.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3609 -0.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1239 0.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 1.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 0.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6981 1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9014 -3.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7265 -4.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9398 -4.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 -1.2284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8519 -0.1841 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 41 42 1 0 0 0 0 M END