MMs02371332 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6507 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4992 1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1998 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 3.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 4.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 3.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7978 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0014 -2.5933 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 -1.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9175 -3.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9183 -1.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3753 -4.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9611 -5.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0443 -5.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3799 -4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9211 -3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9202 -1.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 0.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2077 1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1608 1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1594 4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 5.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8359 4.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3176 1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1512 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5404 -2.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -1.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 23 46 1 0 0 0 0 M END