MMs02157665 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 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 2.6152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0059 -2.5775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2529 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5059 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0059 -2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 -3.8714 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7589 -3.8748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0119 -5.1687 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 15.7529 -1.2630 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0473 -2.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3815 -1.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8714 0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2057 1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6553 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3553 -2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6446 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7789 4.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1387 4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7032 3.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3976 1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0976 1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1083 -3.6050 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END