MMs03588561 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.4417 -0.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8393 -3.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6336 -4.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0892 -3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1945 -2.4322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4669 -1.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4152 -0.1387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -2.3426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0635 -1.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0117 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2842 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3876 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8807 0.8347 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0711 -5.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3313 1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1534 0.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3313 -1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5677 0.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6388 -0.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0081 -4.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8324 -3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9525 0.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 1.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7193 -2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4289 -3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0413 -5.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6211 -6.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1835 -6.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END