MMs00082136 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 5.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 3.9043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7376 6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4851 7.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9851 7.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7376 6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9901 5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 2.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2426 3.9128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4871 2.4613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8018 0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5042 0.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3875 1.2437 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9525 1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4475 1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3445 2.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5376 6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8832 8.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5832 8.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9376 6.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8406 4.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8990 0.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -0.9515 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END