MMs03168641 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 0.8628 -1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2964 -0.7857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 -1.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8941 -0.8259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6301 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3196 0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9004 1.1997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9647 2.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 3.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0475 1.6602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5097 1.3256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9097 0.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6399 2.3119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6791 2.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9271 1.5419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9663 0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5926 0.0797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2820 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0985 -0.0540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5789 -1.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0933 -2.4697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3067 2.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 3.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 4.0363 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 0.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4743 -2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 4.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3322 -0.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6295 -1.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8823 -3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4506 3.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4878 4.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END