MMs03220153 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6046 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5093 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 -3.8984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -3.9011 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -5.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -2.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 -0.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 -2.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -1.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6315 -2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1748 -3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1776 -4.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6376 -5.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2197 -6.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1176 -5.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -5.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -3.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -2.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END