MMs03674869 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7164 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 3.9164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9551 5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1939 6.5143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 5.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 6.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6938 6.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2162 3.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9549 5.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6936 6.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9325 7.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6713 9.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1712 9.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9324 7.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1936 6.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9548 5.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2835 3.8776 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4611 1.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9387 1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4147 4.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9146 5.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8253 2.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 6.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 6.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 7.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4752 7.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8178 6.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 2.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8473 3.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0922 3.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4348 2.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 4.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7567 4.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7325 7.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0623 10.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7622 10.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1323 7.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1547 5.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4549 5.2606 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0549 4.2214 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 48 1 0 0 0 0 15 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 16 42 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END