MMs02443316 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.7593 1.2936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2216 1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9687 2.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 3.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3201 4.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9326 3.9416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4373 2.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1567 1.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4118 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9495 0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 4.4606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3400 3.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 5.9042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0579 7.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 5.9628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4462 5.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7652 4.5554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0757 3.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 3.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2088 4.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5777 2.6941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 7.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8189 7.0823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7765 3.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0327 2.5628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0358 5.1344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1688 6.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0016 -1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3292 5.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4055 4.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7326 2.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5492 8.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6313 6.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6432 6.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1642 5.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 M END