MMs01048792 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 -1.3026 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 -2.2438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6124 -2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9078 -2.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6196 -4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9222 -5.2313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2896 -4.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2986 -5.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5549 -7.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0862 -6.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0878 -7.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5582 -9.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0269 -9.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0252 -8.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7896 -5.5606 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3932 -4.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8842 -4.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7717 -5.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4877 -2.6502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9787 -2.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5823 -1.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0733 -0.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6768 0.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7893 1.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2983 1.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6948 0.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2975 -0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7076 0.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4854 -0.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7901 -3.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 -3.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8833 -3.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3303 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9907 -1.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4368 -4.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2146 -5.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5335 -3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9129 -7.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7595 -10.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4031 -10.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2002 -8.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2274 -3.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4711 -2.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7777 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9008 -3.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1445 -2.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7833 -1.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8696 0.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2722 2.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5883 2.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 -0.0349 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 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 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END