MMs02339511 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4834 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2251 3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7251 3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9668 5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 3.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 3.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 2.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0574 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2834 2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6185 4.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0833 2.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 0.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8602 6.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5601 6.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8184 4.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1832 2.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1482 0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3833 2.6324 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END