MMs00998235 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7726 -3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5302 -5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0302 -5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7726 -3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7877 -6.4558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1856 -7.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3061 -8.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6008 -8.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2804 -6.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2776 -5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8057 -4.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8029 -2.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2719 -3.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7438 -4.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7466 -5.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2691 -2.1217 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7202 -8.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -9.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7996 -9.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 -11.3290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 0.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 -3.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9362 -6.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3726 -3.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -1.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1877 -10.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6999 -8.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2181 -3.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4255 -1.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9190 -4.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 -6.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 -6.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5309 -7.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -9.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3139 -10.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7895 -8.7908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6172 -9.0472 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END