MMs03167785 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7408 1.3043 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 -2.9999 0.0212 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 -0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2591 -1.2619 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8591 -2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5183 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0183 -2.5768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2774 -3.8599 0.0000 N 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 -7.4998 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 1.3467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7406 1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 1.3786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9813 2.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2222 3.9766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4813 2.6935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2221 3.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7220 4.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4628 5.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9628 5.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7220 4.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9812 2.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4812 2.7147 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 -0.1335 2.3393 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 -2.5628 -1.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1665 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2832 1.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6246 0.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4774 -3.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6848 -4.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3664 -2.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7998 -1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1303 -0.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6101 1.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9406 2.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8479 0.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0916 4.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4221 5.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8555 6.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5554 6.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9219 4.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5885 1.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8886 1.6712 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END