MMs03095340 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7488 -1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -3.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 -2.6021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5448 -4.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5435 -6.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 -6.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9454 -6.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9468 -4.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 -1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4977 -2.6048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7556 1.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0539 0.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 -1.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 -0.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3768 -0.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7981 -2.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9563 -3.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7264 -4.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7255 -5.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9529 -7.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0143 -7.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 -7.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -7.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7638 -5.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5374 -3.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7648 -4.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0967 -3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8488 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6002 -0.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9355 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8645 1.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4618 2.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 1.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1949 -0.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7397 -2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9341 -1.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END