MMs00803805 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 -3.8899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2625 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7624 -3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5083 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0083 -2.5692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7541 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2541 -1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0083 -2.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2458 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4916 2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2374 3.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7374 3.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4916 2.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7458 1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 0.0528 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3722 -1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9663 -2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6658 -4.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3658 -4.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3508 -0.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6508 -0.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6116 -3.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3966 1.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2953 -1.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6289 -0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2916 2.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6341 4.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3341 4.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6916 2.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END