MMs00628392 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.0095 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -1.4835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 -2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -3.7252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -1.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 -2.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 -1.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9509 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4161 0.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1743 -0.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1777 -2.0520 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0297 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8913 -1.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3202 -2.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6782 -3.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5478 -3.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0904 -3.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 -0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 -3.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0541 0.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8973 1.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3685 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 M END