MMs01806933 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2396 -3.6781 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5417 -2.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 -1.4650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9095 -3.5492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1266 -2.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 -3.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7115 -2.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5609 -0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -0.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9759 -1.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -0.0423 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6547 -1.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9013 1.1748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9951 0.8344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3629 0.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6688 -1.2498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1599 -1.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7756 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6650 0.9634 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3395 -2.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 -1.8570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8089 -4.4005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2773 -4.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2765 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2143 -5.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -6.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -6.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -4.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -4.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8058 -2.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0725 0.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 -0.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8745 2.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7556 -2.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9504 0.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0095 -5.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5443 -2.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3891 -5.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5907 -7.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9474 -7.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END