MMs01692862 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0003 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -4.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -6.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -6.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 -6.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 -4.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -3.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -6.7511 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 -2.2498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 -1.4996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5983 -2.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 0.7502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -2.2493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9367 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1964 -1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7945 -1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0931 0.7515 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0929 2.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0018 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8977 -3.7493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5577 -6.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -7.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2347 -3.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -2.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7799 -0.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 1.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 1.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1568 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4949 1.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8338 -2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 -3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9371 -4.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END