MMs00032294 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9935 2.6204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3935 3.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8782 1.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3036 1.8761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2999 3.3761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.3392 2.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8722 3.8361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0237 4.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8685 5.3361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2939 5.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1786 4.5918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7786 5.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6786 4.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4254 5.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9254 5.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6721 7.2011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.0696 8.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8721 7.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6786 4.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1442 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8442 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8558 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1558 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2945 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6286 -0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1181 1.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4522 2.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5413 0.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8754 0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8405 0.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3690 0.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8031 6.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3316 6.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2967 6.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6308 7.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4935 2.6167 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3649 3.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 3.7990 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END