MMs00265318 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2935 0.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 2.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 0.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 2.3164 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 0.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6746 2.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9681 3.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2726 2.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2836 0.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1139 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.5661 3.1138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5552 4.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2507 5.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2397 6.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5332 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8377 6.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8487 5.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5223 9.1137 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 -0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1135 1.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6561 1.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 -1.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 -1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 2.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9593 4.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9988 -1.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2159 4.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1961 7.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8725 7.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8923 4.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END