MMs01838596 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -1.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5184 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 2.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 5.2173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 5.2280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 6.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4446 7.8260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7037 6.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 5.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7222 3.9449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9629 5.2599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7221 3.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9813 2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7405 1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9813 2.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2221 3.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9628 5.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2036 6.5749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 3.8810 0.0000 Cl 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 -2.0926 -1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4591 1.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9407 1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4082 4.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9223 5.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3557 6.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0704 4.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2963 7.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0372 8.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5555 6.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 2.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1479 0.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8479 0.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1812 2.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4628 5.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0554 6.3353 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END