MMs02629251 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 2.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 2.6243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 1.3286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 2.6374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5113 -2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0113 -2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2669 -3.8478 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 -2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3602 -2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2886 2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 3.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1488 0.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0953 1.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4556 -1.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4158 -3.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0556 -1.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END