MMs00126604 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8846 -1.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3101 -0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3064 0.7702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2755 1.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8787 1.2303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5257 -1.6085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8946 -0.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0477 0.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1102 -1.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4246 -2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3557 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3443 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6443 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4032 -2.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4073 -2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0828 -2.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8132 -0.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2824 -2.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0565 -3.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5667 -2.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END