MMs00282152 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 -2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -1.2552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5214 -2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0213 -2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 -1.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 -1.2052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0212 -2.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2821 -3.8032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5212 -2.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2820 -3.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5428 -5.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3036 -6.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8036 -6.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5427 -5.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7819 -3.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8974 -2.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2398 -3.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -3.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6525 -2.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2816 1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8689 0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1984 1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9301 -3.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -3.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 1.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8911 1.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8518 -0.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3030 -1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6454 -2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3429 -5.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7123 -7.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4122 -7.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7427 -5.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3733 -2.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END