MMs01387660 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 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 1.2523 -0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6564 -0.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5922 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7665 -2.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3204 -2.3242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1481 -3.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2485 -2.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4728 -1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8694 -0.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0417 -1.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8174 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4208 -3.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2943 -4.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0907 -1.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8988 -2.6658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7809 -0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 -0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1051 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5773 2.6541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5512 0.8517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8177 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1470 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2098 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9433 3.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 2.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3475 3.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4103 4.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 5.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0061 4.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6193 -0.6468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2152 -1.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8169 -2.6207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6606 1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0018 0.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6606 -1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 0.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0482 -4.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4771 -4.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0489 0.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7552 -3.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -4.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7165 -5.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4176 -3.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6358 0.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9355 1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4132 -0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5499 -0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5099 -0.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3365 0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3818 1.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6671 3.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8158 2.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3971 5.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7898 6.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0696 5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6211 -1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 M END