MMs01726863 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 1.3011 0.7464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3011 -0.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 2.9928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 4.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 5.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 6.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 7.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 6.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 4.5000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 6.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 9.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 9.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5731 9.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 9.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2678 11.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5648 12.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 8.9928 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 7.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2211 8.9855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5139 6.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 7.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 6.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4131 7.4711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8192 8.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1203 9.7247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2086 4.4856 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0659 9.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2327 10.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8043 8.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 8.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9109 9.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0866 11.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8543 12.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5614 13.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 5.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 6.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3381 5.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8808 5.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4506 6.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6368 8.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4119 10.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1236 10.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 32 53 1 0 0 0 0 M END