MMs00211715 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 -1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2234 3.9124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0719 3.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6696 4.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2715 5.7567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6715 6.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8253 5.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5211 6.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5109 7.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7727 5.3409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0769 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0871 7.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3912 8.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6851 7.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6749 6.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 5.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 8.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0126 7.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5126 7.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2537 8.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4948 9.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9949 9.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2538 8.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9737 3.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9839 2.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4411 1.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6248 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7088 4.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 4.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 8.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3994 9.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 5.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3626 4.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0244 7.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1196 6.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4537 8.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0877 10.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3878 10.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0538 8.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2676 4.3282 0.0000 O 0 5 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 48 -1 M END