MMs00512242 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2935 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 2.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 2.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7718 3.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 2.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5174 0.3642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3901 1.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4995 2.7912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9525 4.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8901 1.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1496 0.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9092 -0.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1688 -2.2851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6689 -2.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9093 -1.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9284 -3.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1880 -4.8831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4284 -3.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5153 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4348 2.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 4.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 -1.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0965 3.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3149 5.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8085 4.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6730 2.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0147 2.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2742 0.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9325 1.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8227 -0.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8341 -1.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8860 -3.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5443 -2.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9958 -1.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9844 -0.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4372 -4.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6283 -3.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4195 -2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6497 0.3018 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2497 1.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END