MMs00593872 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.2943 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3227 3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3322 5.2417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9112 2.2253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2055 1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5093 2.2089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8035 1.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0883 -0.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4016 1.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1073 2.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7053 2.1761 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 -1.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6334 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0259 2.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9188 3.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5168 3.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0808 -2.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4275 -0.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1149 3.3925 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 M END