MMs01457755 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.5524 -1.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1048 -2.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8421 -1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.8421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1227 -1.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9038 -3.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 -1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -2.1528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0875 -1.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3064 -0.1164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2632 -2.5319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2240 -3.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0444 -4.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2201 -4.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6146 -4.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7903 -5.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5715 -6.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1769 -7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0012 -6.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6578 -1.9794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8767 -0.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 0.4360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2712 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4469 -0.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8415 -0.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0604 1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8847 2.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4901 1.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1157 0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4419 1.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5578 -0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5468 -3.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2205 -2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0631 -1.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9578 -2.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6212 -2.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1221 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 -0.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4145 -0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9056 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4738 -5.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7897 -3.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9060 -4.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5120 -7.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0018 -8.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8855 -6.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5984 -2.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2718 -2.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7821 -1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1760 1.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0598 3.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5496 2.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END