MMs01051788 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.0117 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2698 -3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3282 -3.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -4.4797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9262 -3.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -4.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 -5.9594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9495 -6.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6447 -5.9796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6447 -7.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3515 -6.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5475 -6.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5592 -8.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8407 -5.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2157 -6.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2107 -5.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4506 -4.1229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9859 -4.4462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0879 -3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7036 -5.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3244 -6.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8174 -7.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6896 -5.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0688 -4.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5759 -4.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9551 -2.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1825 -5.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3254 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3044 -4.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0443 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1477 -2.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6903 -2.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6326 -3.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4144 -4.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -7.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1853 -7.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9596 -7.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -7.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 -5.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4743 -7.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6266 -7.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3139 -8.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7666 -3.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8627 -3.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4585 -1.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0475 -2.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2987 -4.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3769 -6.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0664 -7.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END