MMs03890601 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7584 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 -1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9832 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4831 -2.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7247 -3.9406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9831 -2.6561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7247 -3.9599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3247 -4.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9663 -5.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7079 -6.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2246 -3.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9662 -5.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9830 -2.6754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1457 -1.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5985 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9986 0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2928 -0.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5062 -1.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4780 -2.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1651 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1066 1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0764 -3.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3765 -3.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1349 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5407 -0.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8717 -0.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5897 -1.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -4.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0421 -6.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1012 -7.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3237 -2.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1107 -0.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4025 0.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4281 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3293 1.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8206 1.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6540 0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4888 -0.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6262 -1.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1751 -2.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1165 -3.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5130 -3.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END