MMs02088226 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7227 3.9023 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 2.5665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2589 1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2407 -1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2588 1.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7588 1.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7406 -1.3884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2406 -1.3779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9996 -0.1052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7587 1.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2587 1.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9996 -0.1262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2405 -1.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7405 -1.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 -1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1255 3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9408 1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1662 2.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8662 2.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8334 -2.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1335 -2.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6661 2.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3661 2.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6340 1.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9754 2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0586 2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3892 1.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3652 -1.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0238 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6100 -1.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9406 -2.5927 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 8 1 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 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END