MMs03032642 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0492 -1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 -2.6010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9983 -2.6020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3983 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2492 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2508 1.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0508 1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8515 2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9966 -5.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1279 -0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2076 -1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3787 1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9568 2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 0.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3771 0.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6279 0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6218 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9583 -0.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3765 -1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 2.6000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0379 2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5976 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9587 3.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2475 -3.9025 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4983 -2.5990 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5372 -3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8976 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4595 -1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 34 1 M CHG 1 38 -1 M CHG 1 39 1 M END