MMs03684275 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.3034 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -1.5307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 0.7116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8333 -0.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 0.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 2.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4098 2.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4187 4.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8207 4.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8118 2.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 -1.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 -2.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 -2.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -3.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2642 1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5123 2.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3194 3.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1123 2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8213 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 -0.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 1.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 1.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5013 -0.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2805 0.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4455 2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4615 5.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1312 6.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7691 2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -3.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0639 -5.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2709 -3.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END