MMs02814246 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5172 2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7759 3.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2759 3.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0346 5.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7932 6.4096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3285 4.3569 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -12.5698 3.0629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7406 5.8743 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -9.9819 4.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1657 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8656 2.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8343 -2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1343 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2836 -1.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6248 -0.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1337 1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4749 2.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5423 0.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8834 0.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3924 2.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7335 3.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 4.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 4.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0596 2.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8383 3.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9932 6.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0172 2.5377 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8009 1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1421 2.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6225 3.5982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0872 5.6509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4466 6.6330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4993 7.1683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9062 8.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4546 7.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2872 5.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6657 4.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 40 47 1 0 0 0 0 41 46 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 37 1 M END