MMs03763391 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.5000 -0.0118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1601 2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0203 2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1998 -0.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 -1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -1.3521 0.0000 O 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 1.1358 1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4778 2.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3959 2.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 3.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8212 3.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1511 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6853 2.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6732 0.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1089 -1.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4388 -2.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9395 -1.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -1.3285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3315 -2.3724 0.0000 H 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 30 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END