MMs01791885 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6018 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 -3.8976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4527 -3.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 -6.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5036 -5.1951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 -7.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0054 -7.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -9.0886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -3.8987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9982 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 -2.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4964 -5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9964 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -6.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 -0.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 -2.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7018 -2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 -3.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 -4.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1271 -6.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4637 -7.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5453 -5.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8818 -6.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -8.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7146 -8.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3989 -1.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -2.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6964 -5.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3448 -7.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6448 -7.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -6.4905 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 47 -1 M END