MMs03710693 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.3030 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2119 2.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 4.4725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 5.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 6.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 6.7847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 5.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 4.9046 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4726 5.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0436 5.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 3.9926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0658 6.4677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4949 6.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9659 4.5876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4659 4.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9219 6.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7037 6.8998 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 5.4978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6501 7.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0742 8.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 3.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9916 7.8862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4571 7.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 8.6760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9131 6.1375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9036 5.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3595 3.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3787 5.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5356 9.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -1.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 0.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6202 4.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2749 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6164 1.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3948 3.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4221 6.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9148 6.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8101 7.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6974 9.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2135 8.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4511 7.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 4.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0644 2.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3869 2.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 4.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5511 5.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6344 6.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6788 9.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 10.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3924 8.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 36 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 2 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 M END