MMs00537731 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7417 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7581 -1.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7415 1.3614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2415 1.3710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9831 2.6748 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.2869 1.9331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6793 3.4165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7248 3.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9665 5.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7082 6.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2081 6.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9664 5.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2248 3.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2356 2.8800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.6020 3.4988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.4356 4.9896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8649 -2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1113 1.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4424 2.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5256 2.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8665 1.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0998 -0.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8884 -1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5574 -2.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1332 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4741 -2.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1348 2.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8481 0.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7665 5.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1015 7.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8015 7.6293 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END