MMs03392424 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 0.0048 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -1.4917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2211 0.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9752 -0.9796 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9751 -2.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -3.3941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2446 -4.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1954 -3.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3475 -1.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7159 -0.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8679 0.5214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9322 -1.8487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7801 -3.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9965 -4.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4118 -3.9554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2597 -5.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3005 -1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5169 -2.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3648 -3.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8852 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8268 1.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3244 -4.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 -4.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0659 -5.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1381 -6.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4535 -5.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6264 -0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1611 -0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8175 -3.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3379 -4.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3768 -2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9799 -1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3937 -0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9246 1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3114 2.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 2.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4371 1.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 1.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2369 0.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 11 1 M END