MMs01944211 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.2592 -0.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3398 -2.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7893 -2.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6044 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6588 -0.2756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1023 -1.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -0.0218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2792 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0979 -1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4188 -2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -2.6161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2376 -3.7923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7021 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8691 -6.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -5.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7357 -3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9582 1.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4561 1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1351 2.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3164 4.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8185 3.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1395 2.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3288 -4.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6521 -1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0073 0.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6521 1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4083 -3.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2962 -1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6321 -4.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0499 -6.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0218 -6.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6257 -7.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6723 -6.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2456 -4.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6711 -2.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9206 -3.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1111 0.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3334 2.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8596 5.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1635 4.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9412 2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4485 -3.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7605 -5.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2092 -4.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END