MMs00136834 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0006 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -2.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1956 -1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 0.7476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8656 0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8697 1.2513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1803 0.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1202 2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6528 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5385 3.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3614 1.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9710 -0.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2435 2.3072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7352 2.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6174 3.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1091 3.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7187 1.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8366 0.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3448 0.7793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7003 -3.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8995 -1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5591 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 1.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2346 -2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 -3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2652 -0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8361 -0.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2166 3.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7498 3.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7558 3.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1297 4.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8148 4.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9121 1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3242 -0.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END