MMs02167262 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 -0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5182 2.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 1.2513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5182 2.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7774 3.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5365 5.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0365 5.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7773 3.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0181 2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7589 1.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2589 1.2195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2405 -1.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4812 -2.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9812 -2.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7404 -1.4315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9996 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4996 -0.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1665 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8665 2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8334 -2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1335 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0925 -1.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3517 0.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5774 3.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9439 6.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6438 6.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9773 3.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8662 2.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8692 -0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1997 -1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2996 1.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6302 0.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1100 -1.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4405 -2.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6812 -3.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3507 -3.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7645 -3.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1059 -3.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1301 0.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7995 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7163 1.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3749 0.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7404 -1.4103 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 5 31 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 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END