MMs02529429 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.8936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -6.4847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -7.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -9.0828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -7.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -9.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -9.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5359 -7.7595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7799 -6.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -6.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0359 -7.7526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -6.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0429 -9.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5359 -7.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2799 -6.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7799 -6.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5359 -7.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7919 -9.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2919 -9.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.9075 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0541 -2.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3937 -3.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9397 -4.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4854 -5.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9938 -7.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3457 -6.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8988 -4.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8917 -5.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -8.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1662 -9.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5058 -10.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -10.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9215 -9.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9057 -6.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5661 -5.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7152 -6.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4829 -5.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6751 -5.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3751 -5.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7359 -7.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6967 -10.0832 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 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 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 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 M END