MMs02385088 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2234 3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4645 5.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9645 5.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 3.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2233 3.9532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9644 5.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3410 0.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 1.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4821 2.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 2.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7409 1.3858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2823 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6164 4.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0822 2.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 0.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8575 6.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5574 6.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3574 6.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0577 3.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0682 1.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4069 -0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1068 -0.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 3.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6786 3.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4646 -0.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1067 -0.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5348 0.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 0.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1658 -2.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END