MMs00959229 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3014 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 -1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 0.7218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 -1.5322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6983 2.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9996 2.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2963 2.2057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2917 0.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9857 -1.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 -2.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5837 -1.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0043 4.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7935 5.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2614 6.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7614 6.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2205 5.3376 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.6469 7.9764 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5329 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0756 1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8239 -0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3666 -0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6736 1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9915 -1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 -2.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3915 -1.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2717 1.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -0.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5627 -0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 1.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6609 2.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9446 -2.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2786 -3.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6211 -2.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6295 0.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6511 4.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5591 7.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0161 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1961 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 51 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END