MMs00865921 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.2928 0.7607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2536 1.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5732 3.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 0.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7885 2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 2.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9004 1.0772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 -1.4356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5135 -2.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 -1.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3701 0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8454 -0.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3151 -0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3096 0.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8343 1.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3646 1.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7793 -0.1219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7738 1.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7757 3.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2274 4.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 5.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 5.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2982 4.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3111 3.0557 0.0000 C 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 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1004 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8607 3.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1838 3.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9551 3.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0619 2.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8343 -0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 -0.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8704 3.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5234 -3.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0498 -1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6954 -2.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6299 2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9843 3.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6722 0.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5694 1.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8754 1.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 5.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 7.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9397 6.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7124 4.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1304 2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 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 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END