MMs00243825 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -1.2568 -0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3331 -2.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7814 -2.7072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6002 -1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.2833 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0983 -1.3741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9661 1.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0944 -1.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5925 -1.1452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2754 0.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4603 1.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9622 1.3732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2336 -2.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4007 -3.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1682 -5.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 -5.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3985 -4.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8493 -7.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2988 -7.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1139 -6.3080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6117 -6.2273 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -4.7295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6924 -7.7251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1095 -6.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7886 -4.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2864 -4.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1052 -5.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4262 -7.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9284 -7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0054 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7504 -2.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -2.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4739 0.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0067 2.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4196 -1.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5203 -3.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5181 -5.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3491 -7.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6633 -8.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8704 -8.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 -8.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1335 -3.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8296 -3.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3035 -5.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 -8.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3851 -8.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 38 1 0 0 0 0 12 13 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END