MMs01897606 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 0.7399 1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4797 2.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 2.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7196 3.9724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2195 3.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9795 2.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4795 2.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2194 4.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4594 5.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9595 5.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7194 4.0188 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.7078 5.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7310 2.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2193 4.0304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9593 5.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4592 5.3468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.1992 6.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4391 7.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9392 7.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1992 6.6284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 -0.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 3.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3718 3.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8717 3.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5877 1.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1115 5.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3876 1.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0875 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0514 6.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3514 6.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8274 2.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3991 6.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0311 8.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3312 8.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END