MMs03465545 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 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 -0.3813 -1.4507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6844 -2.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8283 -1.8459 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.7626 -2.9015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2235 -0.3989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6742 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7298 -1.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1805 -0.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2361 -1.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8409 -3.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3902 -3.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3346 -2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8839 -2.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6868 -1.3865 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0820 0.0605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7424 -2.4522 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1606 -0.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1606 0.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5289 -1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1723 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6605 0.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 0.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6853 -4.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -4.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END