MMs00356049 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 -2.5983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7498 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2495 3.8989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7495 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4997 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9997 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7495 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9993 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4993 5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2495 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9993 5.1988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.2492 6.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9997 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3999 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1005 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4005 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3723 0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7082 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7918 -1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1277 -0.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6222 1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9581 2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0416 0.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3775 0.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 3.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2079 3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2914 1.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6274 2.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8998 1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5998 1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5992 6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8992 6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8490 7.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9605 2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5998 1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0388 3.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END