MMs03280133 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0467 1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9944 3.7303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3662 3.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2132 1.6314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6634 3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6596 5.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9568 6.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2577 5.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2615 3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9643 3.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5624 3.1366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8595 3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8558 5.3898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1604 3.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1642 1.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4651 0.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7623 1.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7585 3.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4576 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0632 0.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3603 1.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5312 3.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8909 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4558 1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6026 -1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 3.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6189 5.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9538 7.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2954 5.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9673 1.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5654 1.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1265 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4681 -0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7962 3.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4546 5.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9629 0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3981 2.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7577 2.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END