MMs01121926 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.4496 -0.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8403 -1.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2899 -2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 -1.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8468 -1.2330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3819 0.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2145 1.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9579 0.2911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5084 0.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2904 2.6083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 3.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7716 4.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 4.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2162 2.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8301 0.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2158 2.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 2.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7265 1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3408 -0.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8926 -0.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6002 -0.9238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7643 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2243 1.4216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3086 1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1596 0.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3086 -1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9933 -2.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 -3.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1958 1.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3587 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0975 4.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 4.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4457 3.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8533 4.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4976 5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 5.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7125 2.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 1.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2238 1.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9726 3.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4196 -0.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8326 0.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 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 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END