MMs02583603 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4803 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2724 4.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 5.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 6.2615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1798 5.2662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9921 5.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0254 5.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1325 4.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8095 3.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3795 3.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2204 3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4606 5.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7204 3.9254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4605 5.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7007 6.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4409 7.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9408 7.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7006 6.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9605 5.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2006 6.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7006 6.5688 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.1893 8.0574 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 5.0575 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1078 -1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4401 1.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9598 1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4701 7.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9766 6.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7761 5.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2417 4.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 3.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9676 2.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4283 2.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9348 1.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3282 2.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5008 6.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 8.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 8.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5684 4.2068 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END