MMs00418653 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5930 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 3.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4859 5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7324 6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4859 5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7394 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 2.6021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4789 7.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7676 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 5.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0211 7.7861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 7.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2676 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7675 6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5211 7.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7746 9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2746 9.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5281 10.3720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0281 10.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7746 9.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0211 7.7698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 0.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6748 2.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6296 7.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6859 5.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3423 2.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 8.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0761 8.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5197 7.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3589 6.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9791 7.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4239 8.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6647 5.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3647 5.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6774 10.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8229 11.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1568 10.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6959 9.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6917 8.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 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 16 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END