MMs00166076 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7433 -1.3029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 -3.8854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7701 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5268 -5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7836 -6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5403 -7.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0403 -7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7835 -6.4602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0268 -5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3107 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 -2.8106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7432 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 -1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9865 -2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2279 -3.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6755 -4.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5556 -2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8956 -3.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -6.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9457 -8.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6456 -8.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6214 -4.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9053 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6053 1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9432 -1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5811 -3.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8811 -3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END