MMs02658968 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0054 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 1.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 -1.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6489 -1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1112 -1.6936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2703 -2.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2846 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2864 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1146 1.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6521 1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4443 -3.1562 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1528 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8528 2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8472 -2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1472 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4787 -1.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6481 -2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3653 -1.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3681 1.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3824 2.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9046 2.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END