MMs02035968 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 1.3087 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4933 2.6097 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7601 3.8952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 2.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 5.1845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9134 6.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2668 6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7668 6.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5067 2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 -1.3281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9533 1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0906 3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1628 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8868 5.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2248 6.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8887 4.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5547 5.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 2.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 1.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8014 3.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1354 2.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0787 -0.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0827 0.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6179 -1.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9519 -2.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9172 -0.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9212 0.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3820 1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 7.7826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 3.8835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6574 2.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 1.2738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1228 8.8203 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 50 1 0 0 0 0 47 51 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END