MMs02751226 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5131 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 3.9009 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5726 4.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0331 3.1575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4736 5.2037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9736 5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7302 3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2302 3.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9736 5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 6.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5131 2.5752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8754 -1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3044 -0.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 0.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8877 1.1786 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6148 1.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9100 0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9024 -0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5996 -1.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4047 -2.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9339 -4.0968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1184 3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9434 1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8684 6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 6.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 3.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9446 2.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0278 2.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3599 3.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8967 4.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8889 6.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3426 6.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0027 7.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 6.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9194 7.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8481 2.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3908 2.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3261 1.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0907 0.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0852 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3071 -1.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8236 -2.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3663 -2.4718 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 33 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 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 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 47 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 3 0 0 0 0 M END