MMs02419070 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 -1.5000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4996 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0004 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 1.2998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8498 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 2.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 3.8979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 6.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 1.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7502 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2502 -1.2974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4502 -1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0004 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2506 -3.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7498 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 -1.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1002 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3779 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2918 -1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6277 -0.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4494 3.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5801 4.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5799 5.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3496 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7914 1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1276 0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6226 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9587 -2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 7.7949 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.5004 -2.5961 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.0000 0.0018 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.0393 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5998 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9607 0.6016 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 27 28 3 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 45 -1 M CHG 1 46 -1 M CHG 1 47 1 M END