MMs01483437 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 2.6004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7562 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 3.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0082 5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 6.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5082 5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5082 5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5123 7.7824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3537 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0942 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9664 5.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6545 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3545 2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7082 5.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6619 7.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7123 7.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0959 3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 1.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1959 2.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 3.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7821 4.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1422 4.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7056 3.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END