MMs00229560 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7485 1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5029 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 3.8996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 6.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 6.5011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6311 7.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 8.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8905 9.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0041 10.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4312 10.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7447 8.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0446 8.1271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 6.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7393 5.5459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3393 4.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2062 5.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2111 4.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 5.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1399 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6681 7.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2774 4.1188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 1.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4544 3.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8468 2.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2871 4.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6223 4.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3131 7.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7488 10.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 11.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3221 11.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8416 3.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4819 4.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3134 6.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5045 8.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8641 8.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1039 3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END