MMs01947966 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7455 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 5.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7765 6.2615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0729 5.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 4.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7557 2.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2872 1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 0.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 0.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2238 2.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 3.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6926 4.6543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7551 -0.4321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9454 1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5873 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8545 1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4854 5.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6999 1.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9122 -0.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3985 2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8672 4.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9297 -0.1867 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END