MMs02112156 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.0075 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0468 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -3.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6056 -1.4869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9084 -2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2036 -1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5064 -2.2173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8017 -1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0894 0.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3997 -1.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1045 -2.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -2.2565 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 -1.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 -2.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 -3.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 -4.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1735 -4.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1659 -6.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 -0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1417 -3.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6843 -3.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4277 -0.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9703 -0.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 0.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0834 1.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4284 0.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4419 -2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1105 -3.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5618 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 1.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2383 0.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2248 -2.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -6.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1599 -7.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3659 -6.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END