MMs02142161 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4633 -0.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0565 -1.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5501 -1.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.1059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 0.6601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -2.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -2.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0009 -3.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5199 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0489 -5.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -4.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -2.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0246 -4.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2093 -2.9789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9752 -4.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4751 -4.2502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6751 -4.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -5.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -6.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2729 -8.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7728 -8.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5068 -6.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7409 -5.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2091 -2.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2639 1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1706 0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2639 -1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 -1.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1776 -3.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3118 -5.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -6.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8822 -4.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7965 -1.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1473 -4.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 -5.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 -6.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6857 -9.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3855 -9.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7067 -6.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3281 -4.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -1.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END