MMs00957338 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.4994 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2132 1.3607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8132 0.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4276 2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7127 1.4022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4265 2.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6409 3.9993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9259 2.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7737 4.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2126 3.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 2.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8408 1.5742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 0.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5733 1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8511 2.1488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8903 2.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8096 3.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4904 4.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4489 5.8614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1704 1.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4482 2.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7675 1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8089 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5311 -0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2118 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1282 -0.7065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.4060 0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1696 -2.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2709 5.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 -0.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0332 -1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3238 -1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4499 3.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7991 3.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4054 2.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8276 0.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3697 0.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9967 3.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1888 4.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4150 3.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7897 2.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5643 -1.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1896 -0.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0345 -0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4282 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7775 1.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9701 -2.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2028 -3.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3692 -2.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4015 5.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8687 6.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1404 5.0113 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 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 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 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 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 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