MMs01956497 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 -0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0131 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2697 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 1.3332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4867 2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7302 3.9313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9867 2.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7433 1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2433 1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9867 2.6589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2301 3.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7301 3.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9735 5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7169 6.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2169 6.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9735 5.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2564 -1.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5130 -2.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0130 -2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2564 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2696 -3.8248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7696 -3.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9709 -2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9363 -3.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9285 -1.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -4.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2275 -3.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2023 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8703 0.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2976 -1.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6296 -0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1136 1.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4457 2.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3486 0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1486 0.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7736 5.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1117 7.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8116 7.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1735 5.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0945 1.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4564 -1.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4183 -3.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0565 -1.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7635 -2.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9695 -3.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7756 -5.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2876 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6566 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 58 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 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 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END