MMs01428354 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0183 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5061 -1.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 1.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2447 1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9894 2.6346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4893 2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2446 1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7446 1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4893 2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7340 3.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2341 3.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4788 5.2388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9788 5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2235 6.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9682 7.8308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4682 7.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2235 6.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1405 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8405 2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8595 -2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1595 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7964 -1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1292 -0.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6154 1.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9482 2.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3851 3.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6489 0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3488 0.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6893 2.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3298 4.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 4.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8528 4.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3074 5.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3011 7.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2550 9.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5942 8.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1459 5.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1396 7.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END