MMs03801333 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.3977 -0.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6249 -2.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4544 -2.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9432 -2.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1704 -0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5681 -0.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7385 -1.3317 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8567 -0.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5568 -2.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9849 -4.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -4.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8788 -2.8505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4214 -5.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9041 -5.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8422 -6.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3249 -6.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 -4.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3203 -4.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4063 -2.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5767 -1.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3495 -0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9519 0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 -0.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0086 -2.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0588 -3.5242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 0.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2928 1.9338 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.2291 2.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1746 2.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1818 1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8796 -3.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3263 -5.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 -6.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3397 -4.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4065 -7.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0754 -7.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 -5.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 -2.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7701 1.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6633 -0.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7953 1.0892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 1.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9134 1.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9176 -0.0934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0994 -1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8540 0.6571 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 8 1 M CHG 1 28 1 M END