MMs02501608 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7574 -1.2947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0521 -0.5374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0914 0.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3554 -1.2799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6673 -3.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0692 -3.5373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7659 -2.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5288 -3.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6502 -0.5226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9607 -1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7985 0.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2639 1.2903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6639 2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0213 -0.0044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8698 0.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0239 -1.1248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5139 -0.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 -1.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8662 2.6641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0436 0.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 1.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7426 -1.3033 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0761 -4.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5985 0.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6662 2.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4234 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6766 0.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3259 -1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3344 2.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3023 2.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1462 0.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END