MMs02205559 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2932 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -2.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 1.4798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6489 0.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 2.2399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2772 2.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3281 3.7398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3281 4.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6329 4.4797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6721 5.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9261 3.7196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 2.2197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9537 2.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 1.4596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 2.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 1.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 -0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 -0.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0016 1.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7084 2.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1105 2.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6446 5.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9494 6.7196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0349 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6325 -0.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7483 3.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2909 3.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -0.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 -2.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6759 -2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0245 -0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0455 1.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7178 3.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1198 3.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4612 5.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 7.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9587 7.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0089 3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0229 2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END