MMs00918537 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2999 0.7485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 -1.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 -1.5090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7925 -2.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 2.2395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 2.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9938 2.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9956 4.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 5.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 4.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 -3.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5564 -2.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2361 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 -3.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2629 -3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6122 -0.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3851 1.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0573 2.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0324 2.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0355 5.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6988 6.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3589 5.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 -1.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4291 -2.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END