MMs01012810 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 2.2560 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 1.3302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 -1.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0119 -2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2679 -3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0239 -5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5239 -5.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2679 -3.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5119 -2.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4698 -2.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1302 -1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8855 -1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8697 1.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5301 2.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4469 2.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1145 1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6302 -1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9697 -2.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0679 -3.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4287 -6.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1286 -6.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4678 -3.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 M END