MMs03882463 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7504 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 1.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8504 2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 3.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 1.2969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 -1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7496 -1.3022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3496 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2495 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2508 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7511 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5008 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0003 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7499 -6.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7508 -3.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7516 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7492 1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1492 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1508 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2912 -1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6275 -0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5813 1.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5818 3.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6516 4.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3508 2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1278 0.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4582 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -0.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6523 -4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5417 -2.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3149 -3.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 -5.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7087 -6.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5415 -2.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0822 -1.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6711 -2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6702 -0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5983 1.0387 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 M END