MMs00891495 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.3045 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 -0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 -0.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0985 -0.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1094 -2.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4138 -2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7074 -2.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6965 -0.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3811 1.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0767 2.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7831 1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4787 2.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0658 3.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3593 4.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3484 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6420 6.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9464 6.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9573 4.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6638 3.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6747 2.3349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5398 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0825 -1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3626 0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1378 -1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6805 -1.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9607 0.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7358 -1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2785 -1.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0745 -2.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4226 -4.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7510 -2.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7313 -0.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8855 3.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6472 4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3048 6.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6332 8.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9813 6.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0009 4.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6681 3.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7182 1.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END