MMs00039092 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1259 2.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6592 3.9452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5536 2.0594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5536 3.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8509 2.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1517 2.0653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1517 3.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1551 0.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8577 -0.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 0.5594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 0.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6712 -1.3350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 2.8183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 2.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 0.5713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 2.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0436 4.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3410 5.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6417 4.3301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6451 2.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3478 2.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 1.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.3110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8007 0.7368 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1992 -0.7573 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0775 3.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6202 3.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3364 0.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5681 -0.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6312 -1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0885 -1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4462 4.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 4.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3382 6.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6857 2.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3505 0.8772 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END