MMs00215916 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.2782 -1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0299 -3.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3098 -5.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8102 -5.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0307 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4433 -3.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6342 -2.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9501 -1.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9844 0.1044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2316 -2.1747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5475 -1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1449 -1.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8977 0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5818 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4950 0.7055 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 2.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2151 -0.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8109 1.4256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0924 0.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2151 -0.8489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6748 -1.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4543 0.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4764 1.2247 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1792 -0.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2226 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 0.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8264 -1.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2296 -3.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9334 -6.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2341 -6.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2041 -3.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8015 -3.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1701 -2.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9251 1.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5566 0.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8384 2.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1376 -2.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6503 0.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END