MMs03614846 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7278 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2278 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9852 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4851 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2277 -3.9270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8277 -2.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4703 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0726 -6.5955 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -2.6575 -6.8354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9777 -5.3700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7277 -3.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4703 -5.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4851 -2.6408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9851 -2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7276 -3.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2276 -3.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9850 -2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2424 -1.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7424 -1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2148 -2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1219 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5248 -4.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 -0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2835 -1.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6151 -2.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -1.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1217 -4.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8217 -5.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1850 -2.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9572 -0.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4058 0.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0425 0.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9640 0.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6057 0.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0356 -0.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9522 -7.5928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 45 2 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 12 -1 M END