MMs00428390 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 -0.7555 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9889 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4889 -2.6172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2334 -3.9066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 2.5789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 2.5662 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0109 2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7554 1.2576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2554 1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0109 2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2664 3.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7665 3.8557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0220 5.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5219 5.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2664 3.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5109 2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1599 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8599 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1401 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0334 -3.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0955 -1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5421 0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8813 0.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8961 5.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2353 6.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3186 6.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6513 5.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1889 4.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1824 3.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2975 1.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6368 2.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END