MMs01159935 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4193 0.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5493 -0.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2579 1.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1278 2.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7086 1.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6771 1.9416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9041 1.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1039 1.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6185 3.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1187 3.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2184 4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 4.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 5.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 6.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9072 7.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8074 5.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5177 8.1745 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5375 1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8719 0.0752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6366 2.5582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4569 4.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8177 4.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8384 3.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1085 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9272 -0.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3883 1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1354 -0.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3883 -1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3179 -1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8726 -0.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2435 3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8045 2.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 4.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4937 3.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6377 5.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3783 8.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9988 6.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2871 3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0686 5.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2018 5.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7775 5.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6275 4.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8199 2.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7552 1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2121 1.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 -0.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9456 -1.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END