MMs03311967 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 60 0 0 1 0 0 0 0 0999 V2000 0.2025 1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4338 0.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4689 -0.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4901 -1.7388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2985 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8763 0.0013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2763 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1341 1.1296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9826 1.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8597 2.5057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5491 3.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 3.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3776 2.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5492 3.8691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6195 1.4370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 0.6080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5762 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7101 -0.9587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1817 -2.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0953 -3.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0269 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3017 -1.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2366 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2476 2.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -0.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7293 0.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2058 0.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1488 -0.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6146 -1.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1332 -2.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6502 2.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3542 1.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3946 1.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9747 0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1442 -2.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1035 -1.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1202 4.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6476 4.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -4.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4769 -4.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1689 -2.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -3.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5568 2.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 1.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3338 -0.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3709 -2.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6914 -3.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 -2.8463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 43 1 0 0 0 0 20 44 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END