MMs03467886 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 -2.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9634 -3.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 0.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5456 0.9846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5091 -2.5611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6582 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3582 -2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7874 1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5631 0.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4408 -2.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6742 -3.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9677 -4.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6587 0.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8348 1.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5414 2.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -0.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8807 -0.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7091 -2.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -1.2752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1582 -2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M END