MMs01706309 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4789 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2184 -3.9152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8184 -2.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7183 -3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4788 -2.6344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4578 -5.2324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9577 -5.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6972 -6.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9367 -7.8426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4367 -7.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6973 -6.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4579 -5.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0421 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7815 -3.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8026 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2036 -7.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3264 -8.8588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2106 -10.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6193 -8.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2956 -6.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4021 -5.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8324 -6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1562 -7.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0496 -8.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4394 -1.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3252 -3.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9605 -1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7589 -4.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0886 -4.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6226 -5.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6102 -7.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6355 -9.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3058 -8.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7843 -5.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7718 -7.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9681 -8.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1431 -4.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 -5.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3004 -7.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3086 -9.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 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 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END