MMs02505260 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 -0.7393 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 -1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 -2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9785 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2178 -3.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -1.3547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1390 -2.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4783 -2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9783 -2.6723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9727 -3.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3480 -3.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2035 -1.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 -1.3795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9997 -0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 3.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7819 3.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5212 2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5426 5.1341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0426 5.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5427 5.1588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0428 5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6094 -0.1579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4085 1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0698 -3.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0012 -4.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5484 -6.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9129 -5.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3473 -3.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6769 -3.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9961 -4.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5641 -4.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7094 -4.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5238 -2.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4035 -1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3388 -0.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6082 0.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3213 2.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7211 2.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0525 6.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2425 5.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0327 3.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0329 3.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8428 5.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0527 6.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8040 -0.2723 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 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 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END