MMs03720802 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2945 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 2.2577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 3.0155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5409 3.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1781 3.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 2.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7762 3.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0797 2.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4463 2.9226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6054 3.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4566 1.8139 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7144 0.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2454 0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1367 -0.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7494 4.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 5.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1588 4.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9503 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4813 6.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 5.5003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5711 4.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8657 5.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2676 5.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2587 6.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2428 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1178 1.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6604 1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4013 3.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 3.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 1.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2585 1.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9993 3.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 3.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8136 0.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3504 -0.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8373 7.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9867 7.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4587 6.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2515 7.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0587 6.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END