MMs03083361 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -5.1961 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 -4.4490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 -5.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -5.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7356 -6.4968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9885 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4885 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2356 -6.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4827 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9827 -7.8009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7356 -6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 -0.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6738 -2.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9152 -1.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9118 -3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6762 -3.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2191 -4.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5429 -6.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0856 -6.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 -4.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3789 -4.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -6.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6836 -6.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8099 -6.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2455 -4.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6053 -4.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3908 -4.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0908 -4.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0804 -8.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7383 -5.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9356 -6.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7329 -7.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END