MMs00125527 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2361 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 -5.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7361 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4815 -5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9815 -5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7361 -3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9907 -2.6194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7639 -3.8944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2638 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2731 -6.4765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 -0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6766 -2.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 -1.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 -6.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5778 -6.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9361 -3.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1676 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4055 -1.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 -1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4638 -3.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4222 -6.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4731 -6.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END