MMs02081433 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.7910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 0.2090 0.0000 O 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 6.0000 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 -2.5659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5092 -2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3952 -3.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8201 -3.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8148 -1.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3865 -1.3439 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.1111 -1.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4128 -1.7930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4182 -3.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1218 -4.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7092 -1.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0109 -1.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7038 0.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9368 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4784 -6.6274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3715 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9672 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5962 1.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6129 -3.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4129 -3.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3365 -0.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8792 -0.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5992 -3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8326 -4.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3538 -4.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8965 -4.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9038 0.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6995 1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5038 0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 3 0 0 0 0 M END