MMs01778486 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0103 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5877 1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1857 1.5358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4795 2.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4692 3.7947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7837 1.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0982 -0.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3817 1.5717 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0775 2.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6755 2.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9797 1.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2736 2.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5777 1.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8716 2.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8612 3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5570 4.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2632 3.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0537 2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2752 3.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6414 -0.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1038 3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6465 3.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 0.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -0.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1065 -1.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4354 -0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0692 3.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8979 3.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4405 3.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5860 0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9149 1.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8963 4.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5488 5.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2199 4.4413 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 15 1 M END