MMs00007240 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7583 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 1.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -0.0363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2997 -0.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 -2.6330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9811 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 -1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 -0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -1.3495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9143 0.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9241 -0.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3665 1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9755 2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8944 2.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2366 3.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 3.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6495 2.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1549 -2.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1799 -3.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8502 -3.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 -0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0427 -0.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1299 0.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9414 -1.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END