MMs02144949 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5681 -2.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2728 -3.6668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1531 -2.6686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1233 -5.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 -5.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9739 -6.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3692 -5.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9414 -3.5137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 -2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9864 -1.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5239 -3.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -4.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0613 -5.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2705 -4.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1063 -2.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5688 -0.8507 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0475 -0.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5561 -5.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8099 -5.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7354 -4.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3769 -6.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8544 -7.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5709 -6.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2497 -3.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5632 -4.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -5.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0727 -4.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7207 -5.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1927 -6.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3691 -4.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0736 -2.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 M END