MMs01261200 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3162 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.7338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 -3.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -2.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6254 -3.2150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4396 -0.7478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1692 -2.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4743 -4.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8988 -4.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0181 -3.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7129 -2.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2885 -1.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8322 -1.1594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2567 -1.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9766 -5.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6741 -5.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 -7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9628 -8.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2653 -7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2721 -5.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6607 2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8695 -4.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5789 -4.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1429 -5.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1576 -4.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0444 -0.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8806 -2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3962 -2.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6327 -0.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6376 -5.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6252 -7.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9573 -9.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3017 -7.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3141 -5.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 6 1 M END