MMs00356116 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 64 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 0.0025 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -3.7478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3054 -4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -3.7522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 -4.5044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 -4.4956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -3.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -2.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 -4.4912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1645 -5.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -2.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 -1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 3.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 -5.9912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 -6.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 -8.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 -5.9868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 -6.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4049 -7.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8525 -5.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3568 -8.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3335 -2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6935 -3.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7114 -1.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 -3.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6307 -3.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 -5.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -5.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9138 -4.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6829 -3.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2091 -2.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 -1.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1322 0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1277 2.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4511 2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4557 0.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1681 -6.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1058 -8.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4452 -8.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7041 -6.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3726 -5.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4507 -4.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8122 -4.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3166 -7.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7586 -9.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -8.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 M END