MMs02920468 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 0.0038 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0355 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 -3.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 -1.5065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 -2.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 -1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 -2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6425 -3.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -4.0741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5943 -5.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8622 -2.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8614 -1.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3285 -0.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7965 0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7974 -1.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3302 -2.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -2.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 -1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -3.7402 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2075 -4.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -4.4934 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -0.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 -0.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7487 -4.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5278 0.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1702 1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9718 -0.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1310 -3.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5573 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 1.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2339 0.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2407 -2.0843 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END