MMs00174821 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -1.2930 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 2.2395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -0.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -2.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 1.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7090 2.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0020 1.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6850 -0.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3070 2.1356 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.0465 0.8306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5674 3.4406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6120 2.8752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.9050 2.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8930 0.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1860 -0.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4909 0.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5030 2.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2100 2.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 -1.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 2.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0224 2.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1123 -1.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2056 1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 0.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5727 0.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3083 -1.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8509 -1.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3696 2.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7186 3.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0244 -0.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6754 -2.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6216 4.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9050 3.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7129 0.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4735 -0.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4073 -1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9499 -1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8923 -0.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6743 0.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6830 1.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9224 3.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4460 3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9886 3.7674 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 13 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END