MMs01807477 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.0365 -1.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4937 -0.7289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5302 -1.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1094 -3.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9875 -1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4083 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8656 0.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4812 -2.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0239 -2.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3593 -0.3915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9283 0.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 2.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4241 0.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7796 -0.5732 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.0901 -1.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5034 -1.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3911 -2.8573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3542 -0.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7420 -0.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9288 0.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3167 -0.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5178 -1.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9057 -2.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0924 -1.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8913 -0.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5034 0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8675 -0.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8292 0.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8675 0.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0382 -1.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5189 -2.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5791 0.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2022 1.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3104 -3.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6873 -3.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3884 2.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6133 1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9953 0.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4665 0.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1009 -1.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6297 -1.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0411 0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5699 1.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5684 -2.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0666 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.2027 -2.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8406 0.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3425 1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1674 -1.1422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3284 -2.3314 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 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END