MMs00033672 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 2.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 3.8832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1584 4.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0059 6.2274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8468 6.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 7.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9579 6.5392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5579 7.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 5.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 5.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 5.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9801 4.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 3.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0282 3.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5497 1.7288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0367 4.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5277 5.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4913 2.3169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4417 4.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9529 1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4732 0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4641 -1.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9348 -0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4145 0.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4236 1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9257 -1.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9167 -3.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1644 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -0.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1356 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4382 3.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1626 5.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6573 7.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3395 8.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5466 4.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2704 5.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3739 7.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1566 5.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 6.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1238 5.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1075 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2966 -0.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0803 -2.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5911 0.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8074 2.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 35 3 0 0 0 0 M END