MMs02988955 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0223 2.5460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7835 3.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0448 5.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 6.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3059 6.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0447 5.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2834 3.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0222 2.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 1.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5221 2.5070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 1.2015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8608 2.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 -1.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7383 -1.4094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7608 1.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9994 -0.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7607 1.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0219 2.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5220 2.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1371 1.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4798 2.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5425 0.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8851 0.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3983 2.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7409 3.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8448 5.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 7.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9149 7.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2446 5.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1311 3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5871 0.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5737 -0.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1950 -0.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5904 -1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9606 1.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6309 3.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9310 3.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4771 -2.6889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0681 -3.7333 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END