MMs01162220 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0383 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5382 -5.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4288 -6.3698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -5.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8409 -4.3958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4109 -3.9428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -6.7684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -8.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -8.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 -7.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4951 -6.2944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6951 -6.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9481 -4.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9362 -3.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 -4.5417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8659 -3.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 -2.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3070 -0.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7719 -0.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7838 -1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3308 -2.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2249 1.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2191 -2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1864 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1808 -2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9137 -5.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 -6.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8887 -8.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8422 -9.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -9.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5566 -9.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2834 -8.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2715 -6.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2225 -5.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6821 -2.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4975 0.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9557 -1.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1403 -3.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3689 0.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5873 2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0809 1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 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 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END