MMs00327303 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 1.2723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3551 0.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 1.2664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0102 2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5102 2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5102 2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7653 3.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2653 3.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0205 5.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2653 3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7654 3.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 6.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2756 6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0308 7.7704 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 5.1783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9246 6.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 4.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 0.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5674 -3.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5735 -1.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8305 -4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2762 -3.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 -1.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5318 -2.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -0.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0518 3.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4143 3.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9686 1.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 0.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 0.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7102 2.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3694 4.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4633 3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8797 7.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9951 -1.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1999 -0.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0046 1.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5205 5.1546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 59 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 60 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 60 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END