MMs03699638 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7533 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -5.1999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1408 -3.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6044 -3.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7743 -4.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7706 -5.9600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5954 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1341 -6.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -6.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2274 -8.1112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -5.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7725 -6.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6938 -5.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1899 -4.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8450 -3.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0039 -2.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5077 -2.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8527 -3.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4115 -4.2748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4646 -3.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3411 -3.5364 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6744 -2.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1935 -2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8572 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -5.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8689 -7.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9716 -3.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1445 -2.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0873 -2.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -2.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2981 -3.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9435 -4.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5313 -7.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0713 -7.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9634 -6.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1304 -7.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1054 -7.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8628 -5.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5279 -1.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8348 -1.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7663 -6.4933 0.0000 N 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 52 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END