MMs02928927 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 -2.5963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 -1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -4.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0569 -5.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7583 -6.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -5.2647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -5.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7472 -2.9346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2146 -3.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -4.6719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2177 -2.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 -0.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7563 0.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2237 0.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6881 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 -2.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1494 -3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3766 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9598 -2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 -0.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3782 -0.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4021 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1534 -6.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9258 -4.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0023 -5.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4261 -6.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3757 -1.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5794 -0.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0262 0.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 -1.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0084 -4.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5209 -5.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2905 -3.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END