MMs00164399 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 3.8988 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7528 1.2908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 -1.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2528 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2471 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0230 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5033 1.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4967 -1.5230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7528 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2528 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2471 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7471 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -0.0362 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9471 1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3551 2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6261 1.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9638 2.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3814 1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3739 -1.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0362 -2.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6186 -1.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9529 -2.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1551 2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8551 2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8448 -2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1448 -2.3649 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END