MMs00327552 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9959 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7438 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -3.8935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -4.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8614 -3.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5471 -1.5757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2887 -3.5037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1792 -2.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -4.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0302 -5.4317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4898 -5.9759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0624 -5.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7646 -6.2667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6483 -5.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1816 -5.5790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2797 -7.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7464 -7.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2077 -8.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2022 -9.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2645 -9.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7258 -8.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -7.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1959 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8421 -4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1421 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -1.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 -2.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6228 -4.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1282 -6.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7902 -6.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -7.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2681 -8.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -9.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2188 -10.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7509 -10.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3083 -10.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4531 -9.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -7.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -8.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6306 -7.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0553 -8.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9773 -7.1913 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END