MMs03135083 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 -0.7585 1.2941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3585 0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8314 3.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7757 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0342 5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2927 6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7928 6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0342 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4343 2.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7284 2.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 4.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7076 4.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6793 3.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1756 2.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7001 1.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1964 0.4223 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1681 -0.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7209 0.1521 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4736 5.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 6.9888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7205 3.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1238 3.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4584 1.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3931 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5722 3.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2341 5.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8996 7.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1996 7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1658 5.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1106 5.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8597 3.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9736 5.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3668 6.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END