MMs03405108 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7187 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 -3.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6978 -6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0626 -7.7940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6626 -6.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5626 -7.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -9.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5625 -7.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0624 -7.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8229 -9.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0833 -10.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5834 -10.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6769 -9.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0835 -10.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -11.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -11.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9164 -10.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1769 -9.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 -7.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4372 -7.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1768 -9.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4163 -10.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6526 -2.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2417 -5.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6232 -5.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6108 -7.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3447 -6.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6869 -7.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 -9.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5409 -10.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7614 -6.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4316 -7.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8446 -6.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1867 -7.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7359 -8.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7483 -9.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2142 -10.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8844 -11.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8012 -11.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4591 -10.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 -10.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0477 -12.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7476 -12.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3456 -6.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0456 -6.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3767 -9.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -11.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -9.0628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 56 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END