MMs03030860 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 1.2942 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 2.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 -0.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5624 0.6523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7139 1.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5733 -0.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8316 -1.7598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3624 -1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2542 -2.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7452 0.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5205 1.9632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 -0.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 0.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0892 2.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6544 -1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2945 -2.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0954 -1.0793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1766 -2.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6176 -1.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8649 2.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7437 3.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3201 2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0462 4.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0596 1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3267 -2.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8887 -0.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4512 1.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2757 2.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9094 3.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9028 2.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2072 -2.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7049 -3.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9508 -2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7705 -1.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2845 -0.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9803 1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4942 3.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8952 3.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 3.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1813 2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6983 1.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2215 4.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2881 5.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 4.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END