MMs02826811 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 3.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4661 -0.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6175 -1.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.4254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 -3.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5844 0.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0093 0.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5525 0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6708 1.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3642 3.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9393 3.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 2.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1416 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8584 2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6546 -2.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 1.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1515 1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 -0.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9523 -0.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4955 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9854 -0.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3031 0.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7851 2.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5636 3.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5355 4.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5065 4.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9964 4.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1888 3.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7068 2.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1276 1.2029 0.0000 N 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 3 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END