MMs01190760 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.3019 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 -2.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 -2.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 -2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0295 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 -2.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1735 -2.3552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1814 -3.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4364 -4.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -4.4617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1913 -6.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -6.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4363 -4.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6814 -3.4604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8687 -2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -4.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5952 -7.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2952 -7.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6363 -4.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END