MMs03402488 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4619 -0.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4838 0.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9457 0.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9675 1.5243 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6798 2.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3933 3.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4179 5.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7291 5.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 3.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0891 2.7031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2668 2.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4566 1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4561 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9559 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9133 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4135 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1843 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9129 -1.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4127 -1.4025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9955 -2.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2687 1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1695 0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2687 -1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9942 -1.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4767 1.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9515 1.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4779 -0.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9527 -0.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3443 3.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3887 5.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7488 7.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0646 5.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0509 -0.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -1.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6839 2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3354 1.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 2.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0902 1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6855 -2.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 -1.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6024 -2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2792 -1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3185 0.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9954 1.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7786 -1.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1018 -2.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 0.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 -0.0421 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.2845 0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 52 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 5 1 M CHG 1 52 1 M END