MMs00429116 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7607 -1.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0214 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 -2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2821 -3.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5428 -5.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0429 -5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7822 -3.8908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 -2.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4569 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -3.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1962 -6.5136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6961 -6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 -5.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 -5.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -6.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9353 -7.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4353 -7.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6745 -9.1488 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -6.5632 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1127 -1.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -3.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1514 -6.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4515 -6.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1556 -6.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5876 -7.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8655 -4.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5654 -4.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8268 -8.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 M END