MMs01034134 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0116 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2701 -3.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0347 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3279 -3.7399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7393 -1.7654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6303 -2.9721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7580 -4.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2326 -5.6153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9366 -2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9512 -0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6596 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6742 1.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9804 2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2721 1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2575 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9951 3.7649 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8946 -3.7793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2258 -3.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2928 -1.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4901 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8213 -3.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0856 -4.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0186 -5.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6874 -6.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4231 -5.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2829 -6.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6141 -5.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3255 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3046 -4.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -3.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1204 -2.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6145 -0.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6408 2.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3171 2.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2908 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -4.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8749 -2.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1505 -3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6339 -7.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3582 -5.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0611 -4.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6791 -5.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1671 -6.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END