MMs01136790 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7754 -3.8921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0338 -5.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5338 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2753 -3.8628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2922 -6.4608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7922 -6.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5507 -7.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0506 -7.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8091 -9.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0676 -10.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5676 -10.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8092 -9.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -11.6275 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0339 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7923 -6.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4661 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2076 -6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7076 -6.5195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7245 -3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2245 -3.9117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 -0.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6827 -2.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9073 -1.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8973 -3.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0593 -2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4003 -3.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9089 -5.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2499 -6.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -7.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5761 -5.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9171 -6.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6438 -6.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0091 -9.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9744 -11.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6092 -9.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6008 -7.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -5.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3313 -2.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END