MMs02617533 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 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5184 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4349 -4.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8008 -4.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -6.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7273 -7.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6387 -6.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7849 -4.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9921 -4.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4219 -4.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5295 -3.4524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9593 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2816 -5.3707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0669 -2.8941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4967 -3.3475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1862 -2.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2489 -5.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3564 -4.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7863 -4.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1086 -6.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0010 -7.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5712 -6.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3233 -8.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7532 -9.1025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2158 -9.6607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6043 -2.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0341 -2.7893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0926 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4592 -1.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9407 -1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7766 -3.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0398 -6.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8442 -8.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6145 -7.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3027 -5.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 -5.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3728 -5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8091 -1.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6201 -4.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6605 -6.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2275 -3.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6723 -3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2524 -6.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6851 -7.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0719 -9.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4736 -10.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -0.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -0.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 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 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 53 54 1 0 0 0 0 M END