MMs02033227 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.9956 -1.1219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6732 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9667 -3.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0887 -2.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4885 -0.9759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9559 -4.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6515 -5.5868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6421 -4.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6313 -3.3275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9465 -5.5680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9574 -7.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2618 -7.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5554 -7.0492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5445 -5.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2401 -4.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8598 -7.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1534 -7.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4578 -7.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4686 -9.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -10.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8706 -9.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2495 -5.6056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2387 -7.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5322 -7.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 -9.3648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8976 0.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7965 0.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8976 -0.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2606 -2.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7741 -6.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5551 -8.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4971 -8.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0397 -8.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7278 -5.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9468 -4.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4621 -3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0048 -3.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 -5.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4927 -7.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5122 -9.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1837 -11.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8358 -9.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -5.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0584 -6.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8201 -8.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -6.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 -8.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5563 -9.9723 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END