MMs00581948 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2605 0.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6592 0.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6068 1.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7937 2.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3436 2.3108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1808 3.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2212 2.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4604 1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8624 0.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0252 1.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7861 3.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 3.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4273 1.1253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3355 4.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1045 1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7814 0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6505 1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0084 -0.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6505 -1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9662 -0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0889 4.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4341 4.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5302 0.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0538 -0.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7163 3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1927 4.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4545 3.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 5.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 4.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 2.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1234 2.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END