MMs00238376 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 1.3054 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 2.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 0.2407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 1.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3468 2.6677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7274 3.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 1.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4791 2.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9791 2.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7179 1.4080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9567 0.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4568 0.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2178 1.3951 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2049 -0.1048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2307 2.8951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7178 1.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4566 0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9565 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7176 1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9788 2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4789 2.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2176 1.3436 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.2047 -0.1564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2305 2.8435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7175 1.3307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.4787 2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4915 4.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7841 3.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2843 2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6341 4.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 0.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 3.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6976 3.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7808 3.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1102 3.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0808 -0.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7382 -1.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3257 -0.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8477 -0.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5476 -0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5877 3.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8878 3.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3086 0.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3272 1.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3116 4.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9116 5.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5475 2.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5633 4.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END