MMs02616356 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4875 -4.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8615 -4.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0272 -6.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8189 -7.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7207 -4.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9395 -4.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3633 -4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -3.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9077 -3.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2108 -5.4524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0284 -2.9863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4522 -3.4584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1416 -2.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7553 -4.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1791 -5.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2998 -4.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7236 -4.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0267 -6.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9060 -7.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4822 -6.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2091 -8.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5122 -10.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5729 -2.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2698 -0.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -0.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4422 -1.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9577 -1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8281 -3.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1263 -6.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9515 -8.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 -7.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7936 -5.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3044 -5.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7859 -1.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5558 -4.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5812 -6.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0573 -3.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6201 -4.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1657 -6.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5857 -7.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2027 -3.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 -2.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 1.1800 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 3 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 53 54 1 0 0 0 0 M END