MMs00026621 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.4606 -1.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8863 -1.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8832 -3.3939 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4557 -3.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4235 -2.6393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1016 -1.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9478 0.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4707 -1.6276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -0.7484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6467 -0.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1165 1.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9958 -0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1116 -1.2148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2631 -2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -2.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3747 -3.6455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8845 -3.2554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2069 -2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3490 -3.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7622 -3.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0334 -1.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8913 -0.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4781 -1.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4943 0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0868 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4466 -1.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7178 0.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1310 0.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2731 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0019 -1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5886 -2.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6863 0.4711 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3685 1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1512 -4.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3838 -6.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1298 -5.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5937 -2.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 0.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4419 1.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6307 2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 1.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9359 -4.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 -4.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6758 -3.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1083 0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8042 1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3480 2.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9155 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3717 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END