MMs03314871 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0834 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0792 -2.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5371 -3.8441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9606 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3441 -2.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7917 -1.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8558 -2.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4723 -4.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0247 -4.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3034 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6869 -1.1316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3675 -3.6390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8151 -3.2460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8793 -4.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3269 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7104 -2.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1580 -2.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2221 -3.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8386 -4.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 -4.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6697 -2.7314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3499 -5.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -5.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -6.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1592 -6.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8445 -4.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0317 -3.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5335 -3.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5294 -2.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 0.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0667 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 -0.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0985 -0.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3236 -5.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7179 -5.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 -4.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5725 -5.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8591 -1.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4648 -0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6899 -5.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0842 -6.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5210 -3.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2438 -5.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6161 -6.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1127 -7.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8095 -7.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0431 -4.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -2.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8832 -2.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2226 -0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6895 -1.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8362 -3.2221 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END