MMs02004537 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4383 4.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 4.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9887 4.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4182 4.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 5.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 6.9427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1687 6.3866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2771 5.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7066 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0277 7.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9193 8.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4898 7.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8619 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9829 3.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1646 5.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 6.9658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5882 6.4416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 7.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3145 8.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6172 9.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0408 10.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1618 9.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 7.8590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4355 7.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0934 -1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4581 1.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9418 1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7883 6.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5778 3.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6172 4.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3269 4.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8338 4.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8661 4.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9056 5.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8695 9.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3626 9.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2908 7.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3303 9.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 5.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6914 7.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7164 9.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7204 10.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 11.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3007 9.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1934 6.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END