MMs00960266 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7452 -1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 -2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9904 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 -3.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9808 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7547 1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0095 2.5648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1409 2.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5657 1.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5602 0.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1319 0.0407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7825 2.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6312 4.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8480 5.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2160 4.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3673 3.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1506 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7354 2.5230 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4038 1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1038 1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0865 -3.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0222 -4.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -6.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9394 -5.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5324 -2.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8713 -1.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3738 0.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7127 1.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5961 -1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7743 3.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5368 4.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7270 6.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1895 5.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2716 1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 M END