MMs02860303 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7568 -1.2951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7646 -2.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0676 -3.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3548 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0519 -0.5383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6656 -3.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9607 -2.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2636 -3.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2715 -5.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5587 -2.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8617 -3.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1568 -2.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1489 -1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 -0.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5509 -1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3027 0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4182 -2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3601 -3.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8437 -4.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7593 -0.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5377 -1.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4417 -4.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 -4.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1846 -1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7272 -1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -4.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1991 -3.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1850 -0.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8397 0.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5085 -0.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5809 -3.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9431 -1.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6054 1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2027 0.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3627 -2.7815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END