MMs01733880 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 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 1.3039 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6237 -2.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2102 -1.8313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9687 -0.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9723 0.5840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4615 -0.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3351 -1.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8279 -1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -0.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5733 1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0805 0.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 2.2414 0.0000 C 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 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8399 -2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5269 -2.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6412 0.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0686 2.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3816 1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5138 2.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3217 3.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1138 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 7 8 2 0 0 0 0 7 9 1 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END