MMs02234330 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0587 -1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -1.2736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1587 -0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7763 -3.8717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 0.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4743 -1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9246 -3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5608 -3.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6107 1.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9414 2.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 0.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 -2.5574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 1.3548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 2.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6244 -3.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 27 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END