MMs00853945 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8824 -1.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3087 -0.7449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3078 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8809 1.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5682 2.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1413 3.1474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6823 3.6892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 4.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 3.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2232 4.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4219 1.7595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8488 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9629 2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6501 3.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7642 4.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1911 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5038 2.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3897 1.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 0.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5828 -3.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5819 -1.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2135 -4.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -4.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2913 -3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8787 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5432 -2.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7076 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2861 0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7948 0.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0793 3.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5140 5.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0823 5.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6453 2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6400 0.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2977 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0508 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 48 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END