MMs01754322 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 1.2928 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 -2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5734 -3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 -2.2393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3175 -3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6927 -2.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -4.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6377 -4.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6322 -3.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -2.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6873 -1.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9266 -0.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5255 0.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1515 -0.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6212 -1.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1019 -3.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5772 -5.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 -0.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9128 -2.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0345 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3724 -5.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0179 -5.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8611 -0.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -1.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3814 -2.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7153 -4.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9573 -6.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -5.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3611 -4.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5512 -5.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -4.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END