MMs00532743 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 1.4657 -0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0692 -1.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5617 -1.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6716 -2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1004 -2.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4193 -0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3094 0.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 0.6794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4655 1.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2103 -3.1039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6391 -2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4432 -4.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1994 -5.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4557 -6.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2119 -8.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7119 -8.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4556 -6.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6994 -5.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4432 -4.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9431 -4.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9556 -6.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7119 -8.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2551 1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1726 0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2551 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4165 -3.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5624 -0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5646 1.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 -3.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7821 -2.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2738 -1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4386 -3.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0989 -4.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0271 -1.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3126 -2.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5688 -3.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2292 -3.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2557 -6.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6169 -9.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3169 -9.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9374 -3.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1431 -4.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9489 -5.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7482 -7.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3168 -9.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6755 -8.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9432 -4.2758 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1824 -4.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1573 -5.4565 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 51 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END