MMs00799342 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 2.5980 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1722 3.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 2.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7702 3.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3682 3.0824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6731 2.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 0.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 0.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2711 2.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9662 3.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8810 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8691 2.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1622 3.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4671 2.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4790 0.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 0.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3766 -0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3104 -0.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0711 0.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7956 3.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3382 3.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8618 3.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1011 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9362 3.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3936 3.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7131 1.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2557 1.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9916 3.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5342 3.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3111 1.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8537 1.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6506 0.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9995 -1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3056 2.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9566 4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8239 -0.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3666 -0.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8252 2.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1526 4.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5015 3.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5230 0.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1955 -1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.7603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 2.2809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 54 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 55 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 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 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 M END