MMs02826754 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3116 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9855 -2.6148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0167 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5244 -3.6988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 -4.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -3.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7261 -1.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8352 -0.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8026 -0.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1227 -1.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0136 -2.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5844 -2.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0942 1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5797 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 -3.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 0.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3927 0.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9309 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4238 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 0.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0017 -0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2328 -1.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7643 -2.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9633 -3.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4561 -4.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4241 -3.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3854 -2.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2644 -1.0358 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9538 0.1233 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 36 1 M END