MMs02014740 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 -0.0057 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -3.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 -2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3169 -1.8067 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1939 -3.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3077 -4.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7658 -5.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2239 -7.0904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6939 -3.0292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4489 -1.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7038 -0.4312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9488 -1.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6939 -3.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1939 -3.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9488 -1.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2038 -0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7038 -0.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9587 0.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7136 2.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2136 2.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9587 0.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0449 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9036 -1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3491 -2.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7115 -3.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8701 -4.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1038 -3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8061 -5.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3488 -5.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -4.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -4.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7899 -4.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1488 -1.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7587 0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1176 3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8176 3.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1587 0.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 -0.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -2.2549 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2513 -2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END