MMs01305249 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 -1.2804 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1318 -0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5595 -0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5629 -2.0251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1373 -2.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6152 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3884 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 -5.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9563 -4.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8170 -2.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7710 0.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6108 1.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8224 2.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1941 2.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3542 0.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1427 -0.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4056 3.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2454 4.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3553 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3447 2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6447 2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6262 -1.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -2.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7584 1.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6115 -3.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7505 -4.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 -5.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4986 -6.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4572 -6.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8796 -6.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5755 -5.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0963 -3.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2354 -1.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0066 -3.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5135 2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6942 3.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4516 0.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2708 -1.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4386 4.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1173 5.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0523 4.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 11 1 M END