MMs02895015 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2927 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5729 3.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5604 4.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2552 5.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8531 5.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8406 6.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5354 7.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5228 9.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8156 9.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1208 9.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 7.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4386 6.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7313 7.5648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7188 9.0648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0115 9.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 11.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3168 9.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3293 7.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6346 6.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9273 7.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9148 9.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6095 9.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2326 6.8691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5253 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8305 6.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1233 7.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8031 11.2821 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 0.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9124 2.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 6.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 9.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 9.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4486 5.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6746 9.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2951 6.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6446 5.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9490 9.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5995 11.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7463 8.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2889 8.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8406 5.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1675 7.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1133 8.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END