MMs00465013 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4965 -0.1030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7707 -1.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5447 -2.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0444 -2.6727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4444 -3.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8184 -3.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0927 -5.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8667 -6.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3664 -6.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0922 -5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3182 -3.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0439 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5437 -2.5892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2694 -1.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7692 -1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4949 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7209 1.3490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2699 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.3600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3702 -0.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9962 -0.0751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3962 -1.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4332 1.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2035 2.2188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2427 2.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0065 1.3148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6959 2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4284 1.7517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1756 3.7186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1404 -7.8123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0824 1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1972 0.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0824 -1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1627 -0.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1341 -2.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4249 -3.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8929 -5.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2861 -7.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -5.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5828 -2.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9042 -1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3898 -0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0397 -0.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5383 0.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0138 2.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6997 2.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1254 4.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5598 -8.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9947 0.0920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5753 1.1422 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 22 1 0 0 0 0 2 27 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 7 1 0 0 0 0 5 20 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M END