MMs03134132 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7601 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7669 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7736 -9.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2736 -9.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1585 -10.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5838 -9.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5799 -8.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1521 -7.8716 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7996 -10.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1684 -10.0962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6467 -12.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8625 -13.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 -7.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 -6.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 -9.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7264 -9.1030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -10.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -10.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7263 -9.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2263 -9.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -10.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2196 -11.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7196 -11.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6706 -0.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6746 -2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6774 -3.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6814 -4.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9078 -4.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9037 -5.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6841 -5.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6881 -7.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3529 -9.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9851 -10.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5489 -7.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5654 -12.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8352 -13.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1597 -14.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0977 -9.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4317 -10.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3443 -10.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -11.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -8.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -8.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 -10.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8169 -12.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1169 -12.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 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 42 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 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END