MMs03769792 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.3751 -1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5794 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7711 -4.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9655 -5.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4669 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2261 -3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6785 -3.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7705 -2.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0359 -1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 0.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3662 -1.8901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4311 -3.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7614 -4.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0268 -3.2762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9618 -1.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6315 -1.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -3.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -5.4678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6224 -3.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0178 -3.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9723 -2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4709 -2.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1640 -1.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3585 0.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8599 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1668 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7145 -1.6665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3929 -5.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1619 -0.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3001 1.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1619 0.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7224 -1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9699 -4.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -6.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1775 -6.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2414 -3.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0699 -4.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0306 -5.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5718 -4.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1515 -1.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -0.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8211 -0.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3624 -0.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1154 -3.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3629 -1.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9129 1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2154 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5548 -4.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 -6.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2311 -5.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END