MMs03610828 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -1.3000 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 -2.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0942 -0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0962 -2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6942 -2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9942 -2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9962 -4.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6981 -5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3981 -4.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7923 1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0904 2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3904 1.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0884 3.7617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3865 4.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5414 6.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0082 6.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7599 5.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7576 3.9050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5298 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0725 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8255 0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3682 0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1279 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6706 -1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4236 0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9663 0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5032 0.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2763 -0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9141 -2.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6872 -3.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4644 -1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9217 -1.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4032 -1.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1763 -3.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4706 -6.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9279 -6.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9891 -5.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -4.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6108 1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3804 2.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0484 4.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4949 7.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9535 4.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3962 -2.9866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 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 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 M END