MMs01821136 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7498 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -3.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6092 -6.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5056 -7.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5059 -9.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -9.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1039 -9.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1037 -7.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8046 -6.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 -5.3527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2954 -4.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0764 -6.8786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5397 -8.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0069 -8.6173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4702 -10.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9374 -10.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9413 -9.2415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 -7.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0107 -7.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4084 -9.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8718 -10.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3389 -11.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3428 -10.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8795 -8.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4123 -8.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8100 -10.4897 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5333 -9.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8052 -11.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1432 -9.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1429 -6.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2819 -10.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4282 -11.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4877 -11.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -10.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6663 -7.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -6.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9932 -6.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4604 -6.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 -11.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7096 -12.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6825 -7.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0416 -7.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END