MMs02043265 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 -1.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 1.3356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8408 0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 1.3460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9408 1.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4817 2.6502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7227 3.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4636 5.2482 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2227 3.9336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4818 2.6293 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1776 3.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9185 4.6745 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8733 4.1112 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4366 2.0661 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 1.8703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5179 -2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0179 -2.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7588 -1.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2588 -1.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1663 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8662 -2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8337 2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1337 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6817 2.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6155 4.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1964 0.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1589 -1.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9252 -3.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6251 -3.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5925 1.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8660 -2.2557 0.0000 H 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 37 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 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END