MMs00473410 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7557 -1.2957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4443 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7672 -3.8938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3672 -4.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2672 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 -2.5848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5114 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2672 -3.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -1.2758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -1.2692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1557 -0.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5114 -2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0114 -2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7557 -1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2556 -1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0114 -2.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2671 -3.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7671 -3.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 1.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4884 2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9112 -1.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9043 -3.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0641 -5.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3967 -4.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 -0.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3815 -0.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6511 -0.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3856 -2.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -3.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4534 -0.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8510 -0.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2114 -2.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8717 -4.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1717 -4.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4466 3.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0838 3.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5303 2.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0649 -5.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5724 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0189 -4.6007 0.0000 H 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END