MMs01340136 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 40 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 -0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7625 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 -2.5837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9682 -0.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1789 0.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5511 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7127 -1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 -2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1297 -1.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7614 -2.3889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 1.3206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0166 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1917 -2.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1658 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1116 -3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0496 1.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5197 0.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8105 -1.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6312 -3.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6425 2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0539 -4.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6199 -6.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9793 -5.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END