MMs00018648 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3135 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5275 -3.6966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2855 -4.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -3.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -3.8194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 -1.5870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8357 -0.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2653 -1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6227 1.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 0.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5766 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1463 -1.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7087 -2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2156 -1.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0159 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4832 0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6724 2.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 2.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4047 0.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 1.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0522 1.4455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9388 2.2542 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 30 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END