MMs01210754 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0777 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3353 -2.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9464 -3.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5516 -3.8420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0885 -2.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5372 -2.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3692 -5.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8671 -5.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5474 -3.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0453 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8629 -4.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1826 -6.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6847 -6.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -7.6148 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8897 -4.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3515 -6.3306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3714 -4.6966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3148 -5.8628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9148 -6.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7765 -7.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7964 -5.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 -6.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2215 -6.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7597 -5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8164 -3.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3347 -4.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -1.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 -0.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0622 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 0.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -3.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6961 -1.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2649 -5.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6398 -6.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8934 -2.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5896 -2.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0613 -4.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8367 -7.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -3.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8966 -7.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3459 -8.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6564 -6.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3092 -7.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9762 -7.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9451 -4.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -2.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -3.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3065 -0.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8565 -1.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1654 -2.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END