MMs00327918 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 1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 -1.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -2.8925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2677 -3.6472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1494 -2.6475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2466 -0.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7147 0.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1830 0.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6516 -1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6519 -2.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1836 -2.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0765 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3832 0.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8081 1.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9264 0.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6197 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1948 -1.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3513 0.6464 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.7699 -2.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 -2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3416 2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7874 1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1261 0.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2267 0.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6922 0.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1602 1.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6948 1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2206 1.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3707 0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6718 -2.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2063 -3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 -3.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9958 -2.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4885 1.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0534 2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5144 -2.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9495 -2.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5246 -3.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -0.6148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 52 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 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 27 51 1 0 0 0 0 M END