MMs00204041 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 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 3.8647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5445 5.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8057 6.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5668 7.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0667 7.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8279 9.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3278 9.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 7.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3055 6.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8056 6.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0444 5.1444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5666 7.7037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3057 6.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5446 5.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5669 7.7811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6942 6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1941 6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9329 7.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1718 9.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6718 9.0994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5908 -1.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9609 1.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 3.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9758 8.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2368 10.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9367 10.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8966 5.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1755 8.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1758 8.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1031 5.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 5.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1329 7.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7628 10.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END