MMs03037067 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7603 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5204 -2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0205 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 -3.8792 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 -1.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 1.3524 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7394 1.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9792 2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7189 3.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9586 5.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4587 5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 3.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4792 2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -1.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2599 -1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2598 -1.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5201 -2.4912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0202 -2.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3917 1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0916 1.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1286 -3.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3683 -2.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6647 0.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6525 2.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9188 3.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5504 6.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8505 6.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 3.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1833 2.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6356 -1.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9777 -2.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3914 1.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0913 1.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4598 -1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4284 -3.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 M END