MMs01196258 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.4354 0.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7758 1.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5303 -0.5896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 -2.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7026 -2.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7278 -1.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0033 -0.3065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2033 -0.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 2.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1346 1.1793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9924 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1237 1.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6183 1.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4761 0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8394 -1.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3448 -1.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7713 2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9135 3.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4047 5.1853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 6.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9782 5.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4138 3.7973 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3485 1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1483 -0.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3485 -1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1757 -1.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9514 -3.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0824 -3.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6594 -3.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5132 -2.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4481 -0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3006 -1.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4374 2.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1276 2.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6717 0.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5256 -2.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8354 -2.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7529 1.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6216 3.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 7.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8443 5.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END