MMs01734505 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7582 -1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5163 -2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0163 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2745 -3.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4835 2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9834 2.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7252 3.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2252 3.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9834 2.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2416 1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7416 1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4833 2.6832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2415 1.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9670 5.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2088 6.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3934 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0933 1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1228 -3.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8811 -4.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5571 -2.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8883 -1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8176 2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8273 0.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3533 3.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6844 3.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1187 4.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8481 0.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 -0.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7989 -1.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2769 1.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8481 0.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2061 0.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1734 5.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6022 7.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2442 7.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0473 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0999 -0.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 22 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END