MMs02484437 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.2459 -1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0548 -2.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3481 -3.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3367 -5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2613 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2499 -3.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.6772 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7365 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4766 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9765 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7364 -1.2887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2363 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9962 -2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4961 -2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2362 -1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4764 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9764 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7362 -1.2431 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8265 -2.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1838 -0.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1967 1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1838 0.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3918 -3.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3713 -5.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 -7.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3051 -5.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8687 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5686 1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1443 -2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4041 -3.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -3.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0685 1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3685 1.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0671 -1.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0022 -3.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -4.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5581 -2.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3136 -0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 9 1 M END