MMs00845828 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 -2.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 -1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3482 1.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0941 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2474 4.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6547 3.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9088 2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0513 0.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6569 -0.9329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3536 1.2587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6494 0.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0223 1.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0212 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2656 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7997 -0.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3601 2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 -2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6399 -2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 -2.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8443 -1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1348 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1482 1.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9648 2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3315 5.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8518 5.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8682 4.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8547 3.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5043 1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4735 2.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3562 1.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6494 1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4268 2.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9962 1.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8280 0.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9890 -0.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3597 -1.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8899 -2.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 -0.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6691 -2.1823 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END