MMs02718032 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9809 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2214 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7214 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.5870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 -3.8805 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.6400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -3.1210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -5.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2975 -6.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -7.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0571 -7.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2976 -6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7976 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7975 -6.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5379 -5.1410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -7.7390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0569 -7.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7974 -6.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2973 -6.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0568 -7.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3164 -9.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8164 -9.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -10.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0759 -10.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 -2.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8137 -4.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1138 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1114 -1.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1304 -4.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1647 -8.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4647 -8.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8064 -7.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4023 -6.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7888 -5.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9646 -8.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1898 -5.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8897 -5.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2568 -7.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1196 -10.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4836 -11.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0324 -9.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1107 -9.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6835 -11.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0411 -10.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END