MMs01361960 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1438 -2.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5579 -2.9193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.4525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9291 -3.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1414 -2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5126 -3.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7248 -2.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5658 -0.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1946 -0.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9824 -1.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1054 -5.1632 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7844 -4.4104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3283 -1.8699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7951 -2.1839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9542 -2.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2565 -3.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8004 -1.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8057 0.0426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2596 -4.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7936 -4.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6398 -4.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8218 -2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5356 -0.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0674 0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8854 -0.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1147 -3.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6256 -4.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3983 -3.2420 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 3 0 0 0 0 M END