MMs01837152 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7512 -1.2983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3512 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6139 -3.9678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4999 -4.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4985 -6.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7968 -7.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0966 -6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7997 -4.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 -2.7563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4939 -1.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9609 -1.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -3.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -3.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8947 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4325 -1.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9656 -0.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 0.5850 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5413 -7.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7957 -8.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1352 -7.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1378 -4.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4769 -1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9445 -0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6192 -4.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2597 -4.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0682 -2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2363 -0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6522 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3522 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3478 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6478 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7886 0.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3478 2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 1.9073 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 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END