MMs00320494 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 0.0066 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 1.4886 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7328 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9771 5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7214 6.5248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4771 5.2159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2328 3.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 2.6376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 1.3485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2328 3.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4771 5.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2213 6.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7213 6.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4770 5.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7327 3.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9770 5.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 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 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2886 2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6283 4.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 0.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2908 2.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0192 5.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3586 4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4442 1.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9474 2.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6148 1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0773 0.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0841 -0.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 -1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9692 -2.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 -2.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3851 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9158 0.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9225 -0.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2771 5.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6168 7.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3168 7.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3373 2.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9823 4.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1770 5.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9717 6.4620 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 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 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END