MMs02375134 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0453 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 1.5453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 -1.4547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 -1.2367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7595 -1.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5193 -2.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9196 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4965 -4.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1957 -5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -6.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7411 -6.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0418 -4.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3352 -4.1291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0122 -2.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0075 -1.5420 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.7101 -4.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8781 -6.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9169 -3.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7488 -2.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9557 -1.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3306 -2.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4986 -3.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2918 -4.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8735 -4.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3675 -2.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3322 2.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6323 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0919 1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3517 -0.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5987 -3.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0573 -6.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 -8.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6389 -7.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6489 -1.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8212 -0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2960 -1.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4262 -5.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3937 -5.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9734 -4.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3533 -3.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 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 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END