MMs02330860 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5398 -2.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7694 -4.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 -2.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3539 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6563 -2.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6631 -3.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 -4.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9655 -4.2722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9452 0.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2544 -2.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2476 -0.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 -5.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5252 -5.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5183 -0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 -1.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7206 -2.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7157 -3.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7357 -4.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3485 -0.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 -5.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 -5.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1452 0.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9398 1.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7452 0.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6591 -3.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2963 -2.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8497 -0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 -1.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2841 0.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6429 0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4957 -5.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5701 -6.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0672 -6.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4887 -6.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1299 -6.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5618 -4.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5419 -0.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4581 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 M END