MMs03072949 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5037 3.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 3.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7172 1.6109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 0.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 5.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4721 6.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7711 5.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7711 3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4721 3.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0701 6.1027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3692 5.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6682 6.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7652 5.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4533 7.1108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3776 1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9584 2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1338 5.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4721 7.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8103 3.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4721 1.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5978 4.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1405 4.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2682 5.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7074 6.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0682 7.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3911 5.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3588 6.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6505 4.6399 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 44 -1 M END