MMs01583504 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 2.6178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 1.3220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 -1.2760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5113 -2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0113 -2.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 -3.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0113 -2.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 -1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 -1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5113 -2.5389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2670 -3.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7669 -3.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5112 -2.5257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7555 -1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2556 -1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 5.2799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0097 5.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7179 6.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4221 5.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 4.0572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1603 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1397 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 -2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9159 -3.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1716 -4.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8715 -4.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 -0.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1511 -0.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1411 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4805 -5.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5637 -5.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8964 -4.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8814 -0.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5420 -0.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1261 -0.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4588 -0.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8381 7.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6763 6.0063 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END