MMs01949696 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 53 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 1.4986 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1915 -1.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6901 -1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8029 1.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3043 1.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 -0.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 1.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 2.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8449 2.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 4.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7543 5.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1594 4.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4073 3.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6725 2.5489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2972 1.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5625 0.2909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7197 1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1697 2.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1720 0.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5732 -0.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0255 -0.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0766 0.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6755 1.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2232 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9261 2.3929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1002 1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5752 0.0543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0521 1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1989 0.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0521 -1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5469 -2.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2444 -2.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4474 2.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 2.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7348 -1.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1031 -0.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9191 2.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4729 4.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 6.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0852 5.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8142 3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7322 -1.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3464 -2.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9023 3.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7448 2.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1743 0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END