MMs01059140 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.8809 1.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3728 1.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9838 -0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 -1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4756 -0.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4786 0.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8493 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6935 -1.4533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5858 -2.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2265 -1.7661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1479 0.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 2.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4474 0.0402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7460 0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0455 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6436 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9421 0.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9412 2.2943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6417 3.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3431 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2397 3.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2388 4.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5374 5.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8369 4.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8378 3.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5393 2.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5402 0.7959 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1935 0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3921 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0775 2.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5916 -2.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0938 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2284 1.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4482 -1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9741 1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5167 1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2747 -0.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8174 -0.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4155 -0.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8728 -0.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3533 -0.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1238 1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4124 3.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8697 3.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9320 3.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1615 2.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1992 5.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5366 6.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8757 5.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8774 2.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3441 0.7927 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 53 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 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 28 29 1 0 0 0 0 M END