MMs03082300 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 -3.8942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3651 -4.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 -5.1845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -5.1787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9200 -6.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -3.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -5.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -5.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2751 -6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5301 -7.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4799 -5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2249 -6.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -2.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -0.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9122 -1.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4481 -2.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4241 -6.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1358 -3.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4688 -2.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -1.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -1.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 -3.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -6.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -6.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4751 -6.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6241 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7165 -3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8389 -2.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2718 -4.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END