MMs01507103 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7668 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 -2.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 -1.3346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 -2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4887 -2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 -1.3476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7443 -1.3541 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7507 0.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7378 -2.8540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2443 -1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 -0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2442 -1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4886 -2.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9886 -2.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2330 -3.9715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7330 -3.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4886 -2.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7442 -1.3800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -0.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3112 2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 4.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3713 4.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7112 2.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7967 1.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1293 0.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8593 -3.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -3.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2752 -3.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6145 -3.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6293 0.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2966 1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 0.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2134 1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4044 0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1043 0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3842 -3.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5195 -5.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8589 -4.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4045 -3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4112 -1.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 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 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END