MMs01451611 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0417 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4583 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2187 -3.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1979 -6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6978 -6.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4374 -7.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -9.1230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9373 -7.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6769 -9.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1768 -9.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9372 -7.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1977 -6.5611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6977 -6.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9581 -5.2441 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7185 -3.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0416 -5.1719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5415 -5.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2207 -2.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1791 -2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -6.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3967 -7.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0686 -10.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7685 -10.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1372 -7.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6842 -3.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3268 -2.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7529 -4.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5511 -6.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7415 -5.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5319 -3.9599 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 7 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END