MMs02649209 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7804 3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5406 5.1607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 1.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 -1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 -2.6685 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1357 1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4777 2.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4455 3.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4334 1.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8551 3.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8672 4.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 6.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 -0.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1681 2.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 2.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1315 -2.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 33 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 M END