MMs01733438 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 2.6254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 -2.5706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2737 3.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7736 3.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 1.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5779 3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0265 2.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 1.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3641 -2.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3356 2.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0778 3.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6061 -0.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5725 5.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9038 4.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4397 3.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4303 1.7937 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END