MMs01945795 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7417 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 -1.2654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8582 -2.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5165 -2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0166 -2.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 -1.2558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 1.3422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7415 1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2415 1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9831 2.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3643 4.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4725 5.0520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3395 6.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7764 4.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4739 2.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5950 1.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0186 2.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3211 3.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1999 4.7830 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 -0.1350 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5616 -1.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6249 0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3648 -2.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -1.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1301 -0.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6113 1.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9423 2.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0406 0.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3717 0.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1889 4.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3530 0.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9155 1.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4599 4.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4419 5.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2748 -3.8634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6815 -4.9065 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 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END