MMs03133660 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7245 -3.9019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4755 -3.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2245 -3.9117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4245 -3.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -5.2157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5660 -6.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2075 -6.5098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6075 -7.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7075 -6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5339 -5.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2924 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7924 -6.4705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1924 -7.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5509 -7.7646 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1509 -8.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0508 -7.7548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2508 -7.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7923 -6.4509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3923 -5.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0338 -5.1568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4338 -4.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5339 -5.1666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7753 -3.8529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2753 -3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2923 -6.4411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8093 -9.0489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8094 -9.0686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -7.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1905 -9.1078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4659 -5.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9829 -2.6176 0.0000 O 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 1.2170 -2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1675 -6.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5085 -7.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2831 -5.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4753 -3.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2675 -2.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8991 -7.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2161 -10.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4162 -10.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8733 -7.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8632 -8.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7837 -10.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0727 -4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1829 -2.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 M END