MMs02696760 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 -1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4681 -1.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1602 -3.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2775 -4.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7029 -3.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0109 -2.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3079 -1.6073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9922 -0.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9929 0.9764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 0.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4617 1.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9298 1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9305 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4632 4.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9952 4.3285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9944 3.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 3.9030 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9534 1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6096 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 -1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5351 2.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8731 1.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5743 -1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0199 -3.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0311 -5.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5968 -4.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6191 2.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0144 -0.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4803 0.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3036 0.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1049 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2638 4.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 3.4575 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END