MMs02336790 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.7479 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2521 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0042 2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2563 3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0042 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 3.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9479 1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0983 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5456 2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3163 1.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3521 0.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0418 0.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3791 0.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9222 1.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9247 3.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3846 4.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0499 5.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9666 5.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6294 4.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 2.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0862 3.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 4.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0098 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 35 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 23 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 M END