MMs01731550 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.0060 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9768 -2.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2946 -3.5601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -0.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 0.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4656 1.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9656 1.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8942 -1.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3268 -2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6858 -3.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 -3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0802 -2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4208 0.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0614 2.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3614 2.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8599 0.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 M END