MMs03191798 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0043 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0350 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -2.2537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4441 -3.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6647 -1.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6652 -2.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9115 -4.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4452 -3.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 -2.2463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6023 -1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0074 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 -2.2389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2004 -1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7985 -1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5016 -2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0911 0.7758 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8448 -0.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3374 2.0727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3880 1.5295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6892 0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6934 -0.7168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9946 -1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2915 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2872 0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9861 1.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0676 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 -0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4707 -1.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0064 -4.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5375 -5.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -3.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9069 -3.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1552 0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 1.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8394 -2.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -3.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3846 2.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9980 -2.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3324 -1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3248 1.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END