MMs03247573 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.3910 -1.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7819 -2.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8391 -1.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9018 -2.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3499 -1.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7354 -0.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6728 0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 0.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1836 0.1157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2462 -0.9429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1876 -2.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5785 -3.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0282 -3.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0868 -2.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6959 -1.3284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8550 -1.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7545 -0.2658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9142 -0.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6317 0.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0572 -1.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4427 -3.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1585 -0.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3128 1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1585 0.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9405 -2.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0947 -4.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3766 -3.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 -3.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -2.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9812 1.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3745 1.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4974 -1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6443 -2.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3833 -3.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4762 -4.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5231 -4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0124 -4.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 -3.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1734 -2.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7903 0.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1198 -0.7805 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 42 -1 M END