MMs00483139 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0838 -1.4977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3447 -2.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9616 -3.7604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5361 -3.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0786 -2.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5288 -2.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5857 -3.1271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4342 -3.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1924 -4.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7421 -4.9577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -2.7440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4293 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3724 -0.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8796 -0.9134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2729 0.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7232 0.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8856 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9588 -1.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2929 -2.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5537 -1.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4805 0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1464 0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7634 2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2657 2.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5894 3.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4108 4.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9085 4.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5848 3.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 -0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4635 -1.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1861 -4.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0255 -0.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5142 -1.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8815 -3.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0779 0.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1726 1.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8747 1.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -2.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3514 -3.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6210 -1.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4893 0.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3913 3.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8698 5.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5656 5.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7829 3.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2493 -5.6390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9346 -6.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 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 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END