MMs02793682 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4743 5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0257 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7693 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 3.8859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0257 5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 6.4840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5256 5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 6.4692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 6.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5256 5.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0256 5.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 6.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0384 7.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5384 7.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7949 9.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 6.4395 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0255 5.1368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0384 7.7348 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7821 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6795 2.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0923 1.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4307 3.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0691 6.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 2.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3114 3.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6512 4.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9205 4.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6204 4.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6436 8.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8371 9.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 10.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7527 8.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8184 5.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3872 7.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2541 7.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END