MMs01416659 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2703 -3.8853 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 -1.2794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7432 1.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 1.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2431 1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9863 2.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2295 3.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9728 5.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4727 5.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2295 3.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4863 2.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7295 3.9636 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7373 2.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7217 5.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2295 3.9714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9727 5.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4727 5.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2294 3.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4862 2.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9862 2.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2159 6.5538 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9432 -1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3621 -2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7977 -1.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1297 -0.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0296 3.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3673 6.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0917 1.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8429 5.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1749 6.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2581 6.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5981 5.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1446 4.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1527 3.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6160 2.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2840 1.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8608 2.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2008 1.4957 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END