MMs02406778 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2819 3.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5426 5.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0426 5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3032 6.4518 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 6.7818 3.8415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 1.2558 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.2179 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7178 3.9278 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1085 -1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4392 1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9606 1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3422 4.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0001 5.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4127 1.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4512 6.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3903 4.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4572 5.2083 0.0000 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 M CHG 1 18 -1 M END