MMs02239880 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.4528 -0.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5025 0.6982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9553 0.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3584 -1.1199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 1.3964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3690 2.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1969 3.5106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7265 3.8074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9899 2.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4998 2.3286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6757 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6911 -0.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9978 -0.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 -0.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2736 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9669 2.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4583 -0.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2987 1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1622 0.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2987 -1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9569 -1.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4428 -1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6581 -0.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 -2.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3344 -0.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3066 1.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9546 3.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6302 -0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END