MMs00399502 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5179 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -1.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0347 -2.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0243 -3.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7201 -4.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4263 -3.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4367 -2.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 1.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 1.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0177 2.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5176 2.5047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3909 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8207 1.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8310 3.2387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4077 3.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 3.8815 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5748 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0928 -1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3661 2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3034 0.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4529 -0.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2075 -3.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4269 -4.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 -5.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9424 -5.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0081 -4.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2535 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5926 -1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9753 2.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 0.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3835 0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8929 2.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2342 3.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0122 0.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7866 1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0448 4.8559 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 27 54 1 0 0 0 0 M END