MMs00803325 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7416 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7247 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0337 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5337 5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2921 6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 6.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5336 5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7752 3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2752 3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5168 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 1.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9662 5.2155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5662 4.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 5.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5782 4.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0017 4.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3041 6.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1829 7.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7593 6.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4554 7.5927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3473 6.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8781 6.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 9.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 0.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 2.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6988 7.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3988 7.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7336 5.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3684 2.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 2.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 3.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3363 3.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8987 4.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4429 6.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4247 8.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 9.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1558 10.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 8.9503 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END