MMs02120751 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5228 2.7650 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -0.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4453 0.8644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9213 0.5973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8084 1.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2329 1.3370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2262 -0.1629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 -0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0875 -1.9414 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3512 3.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2383 4.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 5.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9334 5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9267 3.7054 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 -2.6114 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1396 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1604 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8814 -1.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7189 -2.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4383 4.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7379 6.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9657 5.9151 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 M END