MMs00976115 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7386 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9848 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4848 -5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4771 -7.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9772 -7.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 -5.1917 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 -3.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 -6.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2614 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 -5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -7.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6445 -6.9774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6445 -8.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4833 -5.4861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5951 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2789 -3.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 -4.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9457 -7.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6677 -0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6632 -2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9246 -1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9291 -3.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6601 -3.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6556 -4.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3979 -6.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9359 -7.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3878 -4.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0878 -4.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4309 -6.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0741 -8.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3741 -8.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1584 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 -2.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1721 -7.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3072 -8.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -8.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6556 -6.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1654 -5.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 -3.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3488 -8.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9867 -8.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5427 -6.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END