MMs01645258 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 -1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9869 -2.6579 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2304 -3.9532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4869 -2.6654 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2433 -1.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7433 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 -0.0823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7563 1.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2563 1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0259 5.1811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1383 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8383 -2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1617 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1181 3.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3616 2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8947 -1.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1616 2.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8615 2.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1382 -2.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1137 -1.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4458 -2.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5291 -2.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8689 -1.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8859 1.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5538 2.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1307 1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4706 2.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7694 3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1746 4.9355 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END