MMs01002711 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4781 2.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9781 2.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7388 1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -1.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2034 1.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3478 3.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9724 3.7960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6484 5.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7547 6.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2244 5.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9636 7.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9507 8.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5855 7.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6405 3.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3265 0.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0268 -0.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7491 1.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8722 0.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2948 0.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3919 1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9377 2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3696 3.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0695 3.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 -0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4086 -1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 3.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -0.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3692 -2.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5395 4.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 6.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7216 4.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1559 7.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1904 9.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2492 2.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6747 4.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0319 4.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9327 -0.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4443 -0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6752 -0.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4330 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9145 1.8044 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 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 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END