MMs00526153 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2933 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 -1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -2.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4894 0.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8053 -1.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0874 0.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2329 2.3114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6977 2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2975 4.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4575 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9504 1.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5708 -0.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6983 -1.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3187 -2.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8117 -2.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6842 -1.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0638 -0.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1771 -1.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4622 0.2187 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 1.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6327 0.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0234 -2.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1496 -3.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6922 -3.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7771 1.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0158 -0.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7111 1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2537 1.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9855 -1.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2242 -2.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2902 -3.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7476 -3.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6484 2.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5040 -1.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6207 -3.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3080 -3.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7618 0.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6734 -2.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2073 -1.4608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END