MMs01082287 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 66 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 0.7006 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1995 1.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9001 2.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7155 3.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9202 5.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3095 5.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 4.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2893 3.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 2.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8291 3.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 3.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5729 1.8960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4609 0.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0331 1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1128 0.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6268 0.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6785 -1.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 -2.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -3.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0007 1.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3166 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7445 -0.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8564 0.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5405 1.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1127 2.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6525 2.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2843 0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5132 5.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0854 5.7480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6252 6.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3093 7.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4213 8.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0611 0.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5605 -1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0611 -0.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4417 1.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8643 2.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 3.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9726 5.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4732 6.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6054 5.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8686 1.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1465 4.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7136 -0.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9529 -1.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -3.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2126 -4.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7766 -4.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4354 -3.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -0.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9972 -1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4579 2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5421 3.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8471 3.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9166 -1.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4265 -0.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6520 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1979 7.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6706 8.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2267 7.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3108 9.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6159 9.6578 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 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 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 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M END