MMs01821962 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2930 -0.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 -2.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7547 0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -0.8230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1262 -1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 2.1561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 2.1770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 1.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 -2.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7699 -3.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7579 -4.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0508 -5.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3559 -4.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3679 -3.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6488 -5.3437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9538 -4.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0388 -6.8228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3767 0.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1123 -1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6549 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4264 -0.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1207 3.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5227 3.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 1.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2527 -2.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7139 -5.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4119 -2.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5455 -5.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9979 -4.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3622 -3.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9948 -7.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 36 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END