MMs01100595 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -3.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -4.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0524 -5.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7532 -6.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6387 -5.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -5.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8998 -7.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0143 -8.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -7.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4226 -6.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6363 -5.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6366 -3.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0633 -3.2886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9447 -4.5023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0628 -5.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 -7.1423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4447 -4.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1944 -5.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6944 -5.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4447 -4.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6950 -3.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1950 -3.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4453 -1.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6956 -0.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4233 -2.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9578 -2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2913 -1.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6271 -2.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -3.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3204 -4.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7584 -7.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 -9.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3326 -8.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5477 -7.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5942 -6.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2942 -6.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6447 -4.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5953 -2.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1289 -1.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4527 -2.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7177 -3.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9453 -1.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 -3.8983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.5456 -0.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 52 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 52 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 53 1 0 0 0 0 M END