MMs02520936 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.1653 1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2015 2.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2115 0.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7024 1.1651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 2.4684 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2935 3.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 2.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0793 0.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7125 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -1.4128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 3.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3344 3.9835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1186 -1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3376 1.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5426 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 3.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1683 2.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8115 -0.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1047 -1.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0326 3.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1139 2.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2516 0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4566 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7018 5.0538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2074 6.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 28 29 1 0 0 0 0 M END