MMs00355241 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 0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 -3.8791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0413 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8016 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3016 -6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0412 -5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5412 -5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3015 -6.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5618 -7.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0619 -7.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5743 -8.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4294 -10.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6499 -11.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0153 -10.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1603 -9.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9398 -8.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 -6.7534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8778 -5.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4586 -5.2079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1983 -6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -7.8059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6983 -6.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4379 -7.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9379 -7.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6982 -6.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9585 -5.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4586 -5.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6734 -0.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6857 -2.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2099 -7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7371 -4.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1329 -4.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4701 -8.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3371 -10.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -12.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9917 -11.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2526 -8.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6878 -6.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7632 -4.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0678 -4.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0669 -4.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8297 -8.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5296 -8.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8981 -6.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5667 -4.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8668 -4.1878 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END