MMs02431207 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.1147 -1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9579 -2.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3282 -3.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3319 -1.9909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 -0.6918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8237 -2.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4338 -3.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9256 -3.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8073 -2.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1972 -1.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7054 -0.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2991 -2.6180 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4559 -1.1263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1423 -4.1098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 -4.5728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3411 -3.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6402 -2.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7969 -1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2642 -0.6918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0142 -1.9909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 -3.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3223 -4.5728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5059 -2.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3876 -0.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8794 -1.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4895 -2.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6078 -3.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1161 -3.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9813 -2.6180 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1381 -1.1263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8245 -4.1098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6822 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8918 0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7285 -4.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4137 -4.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9025 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 0.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7483 -5.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3411 -4.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8995 0.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5848 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0959 -4.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4107 -4.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1207 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2095 0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4852 0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7909 -2.7748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4731 -2.7748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1784 -1.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4962 -1.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 50 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 22 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 51 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END