MMs03623681 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 2.6051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.2257 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9305 0.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7903 2.6216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3903 3.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6325 3.5753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5933 4.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 2.7688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7235 5.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4724 5.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5634 7.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9056 8.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1567 7.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0657 5.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2875 2.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 3.6883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 1.0785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3988 0.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3078 -1.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0595 0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 1.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6289 0.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8511 -0.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6775 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2817 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5551 -0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7494 -1.0788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.7519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9832 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3987 5.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5625 8.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9784 9.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2304 7.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0666 5.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0552 2.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5677 1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9678 -1.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8554 -2.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3429 -1.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7928 -2.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8322 -3.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1737 -2.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 M END