MMs03264193 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0529 -0.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 -2.7333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3338 -4.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6382 -4.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -6.4389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3553 -7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.4576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0402 -4.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9183 -3.9619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5466 -4.2843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0534 -5.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1469 -5.6589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7469 -6.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6398 -5.5129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7989 -5.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9621 -4.0479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9621 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6685 -3.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3368 -3.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -4.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6354 -6.6347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3876 -6.9526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9318 -4.1797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5343 -2.0529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5175 0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6604 -1.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 0.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 -0.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -8.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6729 -2.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6437 -3.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2564 -7.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9801 -7.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9754 -4.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 -2.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5778 -1.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END