MMs00500207 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7449 -1.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 -3.9060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4346 -3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 -2.6099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9691 -7.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -7.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2243 -6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 -5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -9.1140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2735 -5.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0325 -6.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6414 -4.3953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 -2.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9434 -5.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2395 -4.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5415 -5.1298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1897 -2.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0243 -6.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -8.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4242 -6.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0835 -4.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -9.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5994 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6787 -2.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1757 -6.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7184 -6.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4645 -3.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0072 -3.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5783 -4.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 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 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END