MMs03247563 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0353 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0705 -2.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -0.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -0.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4635 -1.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6832 -2.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1836 -2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9631 -1.6407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6823 -2.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1819 -2.9922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8713 -4.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -3.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4982 -2.2730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5349 -1.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -0.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7537 -0.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8148 -2.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3152 -2.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0336 -1.3585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2524 -0.0069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6524 1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9717 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4713 1.3446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0328 -1.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 -0.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0282 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 0.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2702 -2.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0987 -4.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1291 -3.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 0.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3685 0.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2586 -3.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5593 -3.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5454 -3.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8629 -4.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0261 -4.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6395 -4.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6298 0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3291 0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -3.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7398 -3.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6159 0.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9334 1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8347 1.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1522 2.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0467 2.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2324 -1.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END