MMs02616879 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0448 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5552 -4.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3059 -6.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0671 -7.7681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4552 -5.2089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1939 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4328 -7.8069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6939 -6.5273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4326 -7.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9326 -7.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8247 -6.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5255 -5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6488 -4.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0714 -4.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3706 -6.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2472 -7.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2343 -8.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8038 -9.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4793 -10.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5853 -11.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0158 -11.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3403 -9.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2222 -2.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1776 -2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3181 -6.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0245 -7.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0641 -4.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3015 -8.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6308 -9.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3326 -8.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3875 -4.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4094 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9700 -3.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5086 -6.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3348 -10.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3257 -12.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9006 -11.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4847 -9.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0447 -5.1701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2446 -5.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 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 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END