MMs03595535 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0054 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3126 -3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 -3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 -2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2614 -1.6590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4206 -1.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2611 -2.7773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5064 -4.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 -5.4462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7534 -2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6307 -3.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0156 -5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8929 -6.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 -6.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0003 -4.9080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -3.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5786 -0.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 0.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7848 2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 2.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3241 1.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0069 0.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5302 4.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6144 -4.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9107 -3.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3442 -1.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3225 -4.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4269 -1.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8339 -2.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8218 -5.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 -7.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0871 -7.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6151 -2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 0.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 3.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4667 2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8957 -0.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6728 4.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1672 -5.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3069 -2.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9477 -3.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5145 -4.7729 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 51 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 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 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END