MMs02961734 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 2.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 5.1944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5045 7.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 9.0902 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2462 6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 7.7951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 6.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 7.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 9.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 10.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 10.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 9.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9955 7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 6.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4477 3.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4036 6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6517 2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3517 2.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 5.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3544 7.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3468 5.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5447 9.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 11.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5934 11.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9447 9.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 7.7925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 5.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 2 0 0 0 0 M CHG 1 21 -1 M CHG 1 32 -1 M END