MMs01151286 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3014 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -2.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -0.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 1.5248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0861 2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 3.7789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 1.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0172 -0.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0245 -1.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3928 -0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2313 0.7288 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7631 1.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7558 2.1475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0630 3.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4881 4.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6060 3.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0311 3.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3383 5.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2204 6.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 5.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6774 6.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0757 -1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7291 -1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2718 -1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2082 -1.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9753 0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 3.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7137 3.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0103 1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7773 2.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6598 -0.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7787 -2.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4340 -1.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8636 3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8922 4.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3603 1.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9255 2.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4784 5.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4662 7.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4775 7.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7831 7.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8773 5.6578 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END