MMs02733912 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 -0.4635 -1.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9307 -1.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3943 -3.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3906 -4.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0766 -3.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5402 -2.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0402 -2.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0439 -1.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -1.7385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9746 -3.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9709 -4.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5037 -3.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -4.8496 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5706 -0.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1413 0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7337 -0.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -3.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7614 -5.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1484 -3.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -5.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7216 0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2095 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0097 -0.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END