MMs00117687 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7648 3.8942 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0198 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 3.8885 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2351 3.9057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 3.1606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 4.6507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9802 5.2075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 5.2133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2252 6.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4703 7.8113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7252 6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4802 5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9801 5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7252 6.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9703 7.8284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4703 7.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 -1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3762 6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0841 4.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8841 4.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5841 4.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9252 6.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8663 8.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 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 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END