MMs00034226 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 -0.7594 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0327 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5108 1.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -1.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0187 2.5544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2592 1.2390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2592 1.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5186 2.5216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9186 3.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0187 2.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2780 3.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5375 5.1196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7780 3.8043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5185 2.4998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.1185 1.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7591 1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.0982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0185 2.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7779 3.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1778 5.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2998 6.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5933 5.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2708 3.9284 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8669 2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8329 -2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7829 -1.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1245 -0.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8692 -0.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1995 -1.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2828 -1.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6243 -0.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 2.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2356 3.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3855 4.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8015 1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1431 2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0059 5.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1830 7.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6931 5.8734 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 19 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M END