MMs02087063 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 -0.2852 1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7032 1.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8359 0.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5507 -0.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1327 -0.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2539 1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8045 0.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4879 -0.5036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.3364 -1.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9059 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1911 1.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0584 2.4416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6091 1.9476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7418 0.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4565 -0.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5892 -1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0072 -1.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2925 0.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1597 1.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7104 0.9594 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -19.8431 -0.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.9957 2.4321 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.2027 -1.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3354 -2.9596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1344 -0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6209 2.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9314 3.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4568 -1.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9045 -2.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6714 2.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 2.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7366 1.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2221 2.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0052 -0.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5197 -1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0944 -1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1057 -0.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8373 3.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3222 -0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3610 -2.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9134 -1.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3879 2.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3866 0.4845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1584 -0.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3552 0.4797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5834 1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7847 -2.4655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5565 -3.6436 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 45 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END