MMs00762229 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.6004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 -5.1985 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 -3.9029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4919 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7399 -6.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9919 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 -6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3876 -3.8032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8135 -3.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8111 -1.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3838 -1.3762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -1.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4092 -1.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4115 -3.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1137 -4.0855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 -4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1577 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 -1.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3455 -2.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1919 -5.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -5.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3383 -7.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6997 -7.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7056 -3.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3455 -2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7822 -4.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1071 0.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4475 -1.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4517 -3.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END