MMs00333457 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 1.3019 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 1.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 -0.7056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6549 -1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0621 -0.0903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2136 0.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0700 -1.2012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.6700 -2.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3250 -2.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8566 -2.1968 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5612 -1.0388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4475 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9386 -2.0865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8426 -3.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7288 -4.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3684 1.3781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7932 1.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9117 0.8475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0995 3.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5243 3.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0767 -1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7301 -1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2728 -1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 0.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3282 -1.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8709 -1.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6174 0.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1601 0.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4231 -2.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9585 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0451 0.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7607 -5.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4379 -5.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6970 -4.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4736 2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8995 2.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6642 4.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1492 4.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END