MMs02048798 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.4935 0.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3614 -1.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8548 -0.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 0.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6125 1.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9738 0.5597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9649 -0.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 0.0283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3420 -1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2021 1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1439 3.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6325 -0.7364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9569 1.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2304 -0.7657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9012 -0.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9174 0.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1821 1.7547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7115 1.4594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.4073 0.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1119 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1948 -0.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1119 -1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8609 -2.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5491 -1.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1129 2.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4247 2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9861 -1.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5531 -1.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 1.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 2.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6189 -1.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2168 -1.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1374 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2684 -0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5992 0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5462 1.4656 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 7 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END