MMs02325713 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 3.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 6.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 3.8928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0098 5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2623 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 7.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2623 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5098 5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7623 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5098 5.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5147 7.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0147 7.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7672 9.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0197 10.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5196 10.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2721 11.6643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4721 11.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4475 1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9525 1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6118 6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4377 6.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8554 2.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0623 6.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4167 8.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1167 8.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1079 4.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9167 8.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8041 6.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1416 7.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6403 9.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9778 10.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2303 11.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8928 10.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3090 9.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6465 9.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2672 9.0720 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.0566 7.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3940 8.6594 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 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 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END