MMs01290112 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7467 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7666 6.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0133 5.1808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7666 6.4779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2666 6.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0199 7.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5199 7.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2666 6.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7666 6.4625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5132 5.1616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0132 5.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7666 6.4549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7599 3.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0066 2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7533 1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2533 1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0066 2.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2599 3.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0132 5.1501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5133 5.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0133 5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5907 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4533 1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0973 -1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 4.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3573 2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4226 8.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1226 8.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9106 4.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8066 2.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1506 0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8506 0.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2066 2.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2132 5.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1106 4.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4106 4.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END