MMs01725395 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7391 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5217 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5752 3.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8805 3.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1732 3.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 5.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7962 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 5.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0764 3.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7712 3.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9897 4.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0023 6.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2904 6.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5957 6.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6082 4.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3155 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0433 5.1709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9391 1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2739 3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4607 1.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 -1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7962 2.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3388 2.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1168 4.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6595 4.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3942 2.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9368 2.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 6.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3075 5.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0326 6.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5752 6.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5088 6.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2690 5.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2599 4.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4774 2.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5348 2.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9922 2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0465 6.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2804 8.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 6.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6524 4.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3205 3.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 6.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4784 3.8348 0.0000 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 50 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END