MMs02984959 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2939 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 -3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 -2.2766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -0.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 2.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 1.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1084 2.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 2.1700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0003 1.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 -0.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5984 1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3045 2.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3147 3.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6189 4.3933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0209 4.4110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0311 5.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5672 -4.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2403 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2549 -1.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1967 -1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9772 0.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7454 3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 3.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0231 1.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8036 2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8861 3.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3434 3.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7147 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9468 -0.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2757 -2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6232 -0.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6417 1.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2311 5.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0393 7.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8311 5.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3673 -4.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -5.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7672 -4.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 1.4467 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8043 2.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 53 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 53 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END