MMs03266553 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3999 0.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7425 -1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9852 -2.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7279 -3.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2279 -3.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9852 -2.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2425 -1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0675 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7572 1.2442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2498 1.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5699 2.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2751 3.6153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1548 2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1632 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8631 2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8368 -2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1368 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6368 -2.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3367 -2.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 2.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6631 2.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7853 -2.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1221 -4.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8220 -5.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1852 -2.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0477 0.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6689 3.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9824 2.8740 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 26 42 1 0 0 0 0 M END