MMs00411663 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 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 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 -1.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 1.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 1.2752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1532 2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5063 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7595 3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2595 3.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0063 2.5614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2531 1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7531 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4936 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 -3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7404 -3.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4936 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7468 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4872 -5.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 -6.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6443 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3443 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3557 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1265 1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4644 2.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3797 2.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7176 3.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9708 5.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6329 4.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0540 5.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3881 4.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3798 0.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0419 0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9586 0.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6245 0.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -0.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2936 -2.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6379 -4.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 -2.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0481 -0.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6963 -5.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1315 -7.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7718 -7.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0063 2.5687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 57 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END