MMs00513411 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 2.7549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3006 4.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 4.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 3.9668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5805 4.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 5.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0422 6.8193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 6.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 7.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4445 7.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4474 6.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9828 5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5154 4.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0001 6.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2997 7.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2984 7.2223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5979 6.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8964 7.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 4.9733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8986 4.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2973 8.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1211 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4566 -2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5398 -2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8764 -1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4187 -0.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4198 0.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8789 1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5434 2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6215 3.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7687 4.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1747 8.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 8.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6213 6.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7851 4.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1437 3.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4979 5.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9383 3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2994 3.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9027 8.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2964 9.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 8.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 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 M END