MMs02125533 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 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 -0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 5.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7638 3.8837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 6.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2731 6.4658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0277 7.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2823 9.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5277 7.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 6.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7730 6.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5277 7.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0276 7.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7730 6.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0184 5.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5184 5.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7638 3.8410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2730 6.4338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2823 9.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0369 10.3495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0092 -2.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1583 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8417 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3601 2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 5.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 6.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8059 3.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1446 4.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6469 6.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9857 7.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8694 5.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6694 5.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9314 8.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6313 8.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9147 4.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1601 2.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8767 7.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0963 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4129 -3.6287 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 3 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END