MMs01544410 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7496 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9993 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -2.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6671 -3.9407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5577 -2.0511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5581 -0.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7719 0.3303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1317 -0.0872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -2.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1415 -2.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2987 -0.8316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3548 -3.2054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7252 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7702 -1.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9715 -0.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4230 -0.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0327 -1.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3410 -3.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8690 -3.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3781 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9577 -2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6496 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8716 -3.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2074 -3.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2906 -3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6268 -3.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6277 0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2919 1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8725 0.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7611 1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9076 -3.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4418 -3.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 -4.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7252 -3.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5927 -1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2830 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0570 0.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5253 0.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4596 0.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6004 -0.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9931 -1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9477 -2.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5022 -3.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3040 -4.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9083 -4.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3561 -4.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END