MMs03183163 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7201 3.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4601 5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9601 5.2419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 3.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 3.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9799 2.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3803 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5026 0.2967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3863 -0.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7959 1.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4728 2.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5798 3.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0099 3.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3330 1.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 0.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2801 2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6122 4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 2.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 0.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8522 6.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5955 3.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 2.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0025 5.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3444 4.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2084 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3214 4.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8955 3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4771 1.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4844 -0.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END