MMs00909873 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7433 -1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4866 -2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9866 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.9086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9733 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 -1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7432 -1.3491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7565 1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2565 1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2432 -1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9865 -2.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4865 -2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2431 -1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0132 2.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2699 3.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0265 5.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5265 5.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2698 3.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5132 2.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4053 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0812 -3.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0156 -4.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5679 -6.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -5.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5288 -2.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8687 -1.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8863 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5543 2.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1311 1.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 2.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6565 2.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6432 -1.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3812 -3.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0811 -3.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4431 -1.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1052 0.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0699 3.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4319 6.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1318 6.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4698 3.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1078 1.4864 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 47 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END