MMs00900215 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.3042 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8224 -2.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 -2.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9157 -0.9415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 1.5544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 2.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 1.5362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 -0.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3922 -1.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8572 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3108 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2993 1.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8343 0.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7758 0.3469 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8265 -3.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 -2.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3612 -4.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8347 -5.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3041 -5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2999 -4.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5393 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8203 0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 0.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -1.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9224 -3.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 3.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0293 -2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6664 -2.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6622 2.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0251 1.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1677 -2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1857 -3.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -6.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6828 -6.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4754 -4.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END