MMs00059236 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 2.7273 0.4695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8788 1.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5473 -0.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5577 -2.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9155 -0.5533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0669 -1.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8326 0.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0021 1.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5771 1.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 1.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 2.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5361 3.9813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7688 2.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5359 3.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0357 3.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8028 5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0699 6.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5701 6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 5.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5017 1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7346 0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4675 -1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9673 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7344 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0015 1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2643 0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6878 -1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6707 -2.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6682 1.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8035 1.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0021 2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 2.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0643 3.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9688 2.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 2.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0027 5.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6836 7.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 7.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6031 5.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5347 0.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8538 -2.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5536 -2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9343 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6152 2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0027 0.0000 N 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END