MMs00639052 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7191 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9793 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4793 -2.6337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 -1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4792 -2.6574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 1.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2599 1.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2394 -1.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7394 -1.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3716 -1.3274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.8018 -0.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0949 -1.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3998 -0.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4117 0.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1186 1.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8137 0.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3908 1.0995 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -19.7166 1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9587 -5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2205 -2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1109 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 -0.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1152 -0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4573 -0.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 0.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1682 2.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8682 2.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8311 -2.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1312 -2.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0854 -2.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4343 -1.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1282 2.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1249 2.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7606 1.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3084 0.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0027 -4.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5505 -6.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9148 -5.8115 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END