MMs02447884 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.6013 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7506 -2.4199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1217 -1.8116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1217 -3.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9668 -0.3196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9668 0.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3379 0.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3402 -0.8273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6508 0.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5885 -2.1254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7476 -2.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1968 -3.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3135 -4.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -4.5501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9219 -6.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8322 -0.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 0.6971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 2.5961 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -6.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4085 -7.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0188 -5.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 -1.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9961 -0.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6376 0.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 M END