MMs03708152 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 2.6023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7973 1.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0956 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 4.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2462 5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7084 6.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1753 6.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1801 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7179 4.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4691 3.1117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6627 2.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4665 1.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7798 0.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2068 0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4063 -2.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9793 -1.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -0.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1978 3.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 4.0999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 3.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9951 5.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0268 0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5695 0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0727 4.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3065 7.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5451 8.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3536 6.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0978 0.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6617 -1.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6569 -3.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0882 -2.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5244 -0.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4463 3.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2836 5.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5433 7.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 7.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 24 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 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 23 45 1 0 0 0 0 24 25 3 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END