MMs02401384 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0215 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 -1.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 1.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4906 2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9906 2.6411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5093 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2639 -3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7639 -3.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5092 -2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 -1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0092 -2.5550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3584 -2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3416 2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6416 2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1162 1.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4494 2.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5411 0.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8744 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3093 -2.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6676 -4.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3676 -4.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3509 -0.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 3.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3322 4.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END