MMs02507925 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 -3.9134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.6308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8810 -3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 -3.9353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8215 -4.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7214 -3.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4809 -2.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9458 -2.9752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -4.4681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -5.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3944 -6.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 -5.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 -4.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9832 -5.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9723 -6.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6678 -7.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3743 -6.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 -1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 -1.3373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9812 -0.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2906 0.1619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -5.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9621 -5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2026 -6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9431 -7.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4431 -7.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -6.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1837 -9.1094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6837 -9.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3901 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9403 -2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2803 -7.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6985 -3.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0268 -4.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0071 -7.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6591 -8.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 -7.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8709 -0.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5406 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9739 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -1.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3493 0.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6659 -4.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0026 -6.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0355 -8.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4025 -6.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6925 -7.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5162 -9.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -10.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END