MMs01513318 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2365 3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7365 3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -2.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 -2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2635 -3.8581 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 -4.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5599 -3.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 -5.1545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5179 -5.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2634 -3.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7634 -3.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5179 -5.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7724 -6.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2724 -6.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5270 -7.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2815 -9.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5089 -2.5408 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 18.0089 -2.5356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7544 -1.2444 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6329 4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 4.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 2.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 -0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7124 -1.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5964 1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3963 1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0963 1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4544 -1.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4126 -3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4216 -6.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6598 -2.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7179 -5.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3760 -7.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2443 -9.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8851 -10.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3186 -8.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END