MMs01947702 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.3027 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6126 -2.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5693 -0.5783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5676 0.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8114 1.8367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3457 1.5177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0602 0.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9359 1.6095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3192 2.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4285 1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0452 0.0926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3043 2.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7968 2.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6726 3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0558 5.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5633 5.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6875 4.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9316 6.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8074 7.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7139 7.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1494 5.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2736 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6184 -4.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9501 -2.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -0.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1412 -0.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2253 2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8258 4.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4131 3.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2902 1.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8666 3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0699 6.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4935 4.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3203 7.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5081 8.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2945 7.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0132 6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7396 7.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0642 7.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4997 5.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1236 4.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4488 4.4810 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END