MMs01149248 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9943 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -3.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 -2.6080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2356 -6.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 -7.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7356 -6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4942 -2.6146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8843 1.1917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3099 0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3066 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -1.2353 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5203 0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3814 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9529 -2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6471 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4588 -0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 0.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2934 1.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6552 2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7326 0.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1623 -3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1589 -4.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -4.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5676 -5.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8356 -7.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4449 -7.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -8.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5207 -8.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -7.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9356 -6.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7383 -5.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6838 -1.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4581 -0.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9023 1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2823 1.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2758 -1.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 M END