MMs02404588 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 -1.2996 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0019 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5992 -1.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7529 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0034 4.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3030 5.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 5.2510 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6003 2.9981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 2.9961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1984 1.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 0.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7965 2.9942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0949 2.2432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1342 1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0938 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3912 -1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6897 -2.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3945 2.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 2.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1995 4.4961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 5.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7976 4.4942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 6.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 0.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1268 1.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6695 1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7969 3.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9122 0.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6826 -0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8036 1.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5739 -0.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1607 5.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3183 6.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0907 7.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0916 -2.2568 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.3957 4.4922 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.7998 7.4942 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2006 8.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8395 8.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3991 6.4545 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 31 47 1 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 7 1 M CHG 1 9 -1 M CHG 1 10 1 M CHG 1 12 -1 M CHG 1 45 -1 M CHG 1 46 -1 M CHG 1 47 1 M END