MMs01212730 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7555 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 -1.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2444 1.3215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6284 2.6892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3179 3.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7389 3.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0411 2.9532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7355 1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2014 1.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2098 0.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7524 -0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2865 -1.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2781 0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1599 2.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 1.8758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6903 4.4194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2217 4.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2029 4.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1027 5.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8437 4.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 4.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7471 2.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2163 2.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9446 1.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2718 0.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9414 -0.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7994 -1.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7408 -2.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2716 -1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2161 0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5433 -0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4894 5.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5323 5.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 3.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4023 4.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7343 6.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0118 6.1686 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END