MMs03540400 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4801 -3.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8543 -3.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7069 -1.6344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -0.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7747 -3.8923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0329 -5.1770 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6329 -4.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5329 -5.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -6.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5328 -5.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0328 -5.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 -6.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0492 -7.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5493 -7.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2911 -6.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0912 -6.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1065 1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 -4.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8897 -3.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9582 -1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0588 -2.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3997 -3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -3.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6579 -4.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -7.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4026 -4.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7337 -3.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8169 -3.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1578 -4.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7053 -5.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7151 -7.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1794 -8.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8484 -8.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4243 -8.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7651 -8.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2911 -6.4618 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1661 -6.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5069 -7.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END