MMs02113670 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.1147 -1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9579 -2.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3282 -3.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3319 -1.9909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 -0.6918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 -4.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 -5.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3786 -6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2638 -7.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8373 -7.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5254 -5.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3411 -3.2455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6402 -2.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6402 -0.9955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9392 -3.2455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2382 -2.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8622 -0.6918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6122 -1.9909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6085 -3.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9204 -4.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -5.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6589 -6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5441 -7.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1176 -7.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8057 -5.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2803 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8918 0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9585 -4.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5198 -6.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5133 -8.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9455 -7.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3841 -5.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3411 -4.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9392 -4.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2388 -4.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8001 -6.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7936 -8.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2258 -7.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6644 -5.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4773 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3885 0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0833 0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END