MMs00916428 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 -5.2077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 -6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -6.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9699 -7.8057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4699 -7.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2149 -9.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7149 -9.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4699 -7.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7249 -6.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2249 -6.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 -5.2135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7819 -4.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -5.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7876 -2.9685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0896 -2.2235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0503 -1.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3857 -2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6876 -2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6934 -0.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3973 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0953 -0.7235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0953 0.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7992 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 -3.7135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5054 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5146 -3.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3659 -8.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6109 -10.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3109 -10.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6699 -7.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0269 -6.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7507 -2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6108 -3.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1535 -3.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0937 -3.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8702 -2.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8744 -0.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1082 0.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1721 0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6295 0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4032 1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7623 0.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4488 -3.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END