MMs03802214 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7771 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0361 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7951 -6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2951 -6.4794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0541 -7.7732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5541 -7.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3131 -9.0565 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -6.4585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -6.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -7.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -7.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7949 -6.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0359 -5.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5359 -5.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2949 -6.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0542 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8132 -9.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0723 -10.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4277 -10.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1867 -9.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4458 -7.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6729 -0.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6836 -2.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9065 -1.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8958 -3.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6909 -3.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7017 -4.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8885 -4.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8777 -5.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4614 -8.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6878 -5.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9613 -8.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6612 -8.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6287 -4.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9287 -4.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2865 -5.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4949 -6.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3032 -7.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0132 -9.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6795 -11.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0205 -11.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3867 -9.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.7694 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END