MMs01418694 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.8895 -1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3183 -2.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6925 -1.4961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9003 -2.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7339 -3.8763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 -1.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4824 -2.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8566 -2.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -0.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8152 0.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3973 0.0194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 1.3936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 -1.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7715 0.6206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9379 2.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9793 -0.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4715 -0.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6793 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5129 1.4607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1387 2.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9309 1.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9662 -0.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7116 0.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4831 0.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 -2.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4906 -3.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -2.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9829 -3.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8257 -0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3492 -3.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8228 -2.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9484 1.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4748 0.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1305 1.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0711 3.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7453 2.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2677 -1.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9455 -0.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 0.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3401 -1.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1392 -1.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2123 -1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8307 0.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8033 3.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2701 2.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3979 2.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3552 1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 -0.3183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END