MMs01025056 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5960 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.8959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2778 -5.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5874 -7.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4711 -8.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9547 -7.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2643 -6.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5622 -5.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -4.0504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3612 -3.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7885 -3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 -4.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -5.4344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9895 -5.9785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0471 -1.5783 0.0000 C 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 1.6701 -0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2122 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6496 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5944 -3.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6016 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7118 0.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1536 2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7922 1.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2498 -0.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2461 -2.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7823 -4.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1424 -4.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7057 -3.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1708 -4.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7281 -7.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7188 -9.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8477 -8.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2205 -1.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7958 -0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4604 -1.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END