MMs01814955 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 56 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 0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4506 3.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8433 5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2934 5.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3508 4.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9581 2.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.3152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7611 2.3898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1295 1.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9681 0.2842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4309 2.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4355 4.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7369 4.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0336 4.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0290 2.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7276 1.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3349 4.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1428 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 -2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1572 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8816 3.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 3.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 3.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3646 4.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6482 5.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 6.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7896 6.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2785 6.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0421 5.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4368 3.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 1.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 2.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3427 -2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3981 4.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7406 5.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0663 1.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7239 0.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3723 4.1562 0.0000 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END