MMs03106402 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 -2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 -2.5730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7716 -3.8595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2716 -3.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0288 -5.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0143 -2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 -1.2531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5143 -2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 -1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 -1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5143 -2.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7715 -3.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2715 -3.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0142 -2.5145 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0289 -5.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7861 -6.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0433 -7.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5434 -7.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8006 -9.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5578 -10.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0578 -10.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8006 -9.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5941 1.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6513 -0.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3512 -0.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3773 -4.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6773 -4.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 -4.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1139 -5.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -5.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7096 -7.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9376 -6.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -9.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9636 -11.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6636 -11.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0005 -9.0488 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END