MMs03832887 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 -1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 -1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4798 2.6328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5198 -2.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0198 -2.5285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4198 -3.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7798 -3.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0399 -5.1265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7597 -1.2237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2597 -1.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0197 -2.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3644 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9775 -2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9452 -3.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9332 -1.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3239 -4.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6881 -4.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2362 -3.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1992 1.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8691 0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6679 -2.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6997 0.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3317 2.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0718 3.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3954 -2.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7373 -3.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1517 -0.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0543 -1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6277 -3.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9851 -3.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2798 -3.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8878 -4.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 44 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 45 46 1 0 0 0 0 M END