MMs01453242 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 -2.6326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8908 1.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4383 2.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3138 0.6861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3023 -0.8138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8721 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3977 -2.6894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8803 2.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8073 0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6743 -0.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1679 -0.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7945 1.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9275 2.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4339 2.1878 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 -0.0046 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -3.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2625 -3.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2199 -2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 0.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7173 1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2676 -1.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9914 1.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7692 2.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1731 -1.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8615 -1.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9893 1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4287 3.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0871 2.6774 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END