MMs00241690 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 -1.2700 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9622 -2.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -0.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0143 -2.5649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2715 -3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0286 -5.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5286 -5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2714 -3.8515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8714 -2.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5142 -2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7714 -3.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5142 -2.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5286 -5.1380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 -6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0463 -7.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3412 -6.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0212 -5.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1303 -4.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5595 -4.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8794 -6.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7703 -7.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1629 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8629 -2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1371 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6253 0.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -3.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3565 -4.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9033 -5.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2435 -6.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3268 -6.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0935 -5.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2993 -1.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6396 -2.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4048 -6.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2261 -7.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1590 -8.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7570 -8.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8744 -3.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4468 -3.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0227 -6.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0263 -8.3801 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END