MMs03131061 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 -2.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -1.2676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1607 -0.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 -2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7825 -3.8656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -1.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5389 1.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7171 3.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9563 5.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6954 6.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1953 6.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9562 5.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2171 3.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9344 7.8693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 1.3681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 -1.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 -1.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7604 -1.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5213 -2.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0212 -2.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7603 -1.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4344 -1.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4473 -3.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3912 -4.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 1.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0523 3.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7563 5.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0867 7.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1561 5.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8258 2.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3257 8.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8301 2.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1363 -1.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4788 -2.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9300 -3.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6299 -3.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9603 -1.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5907 1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8908 1.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END