MMs00122255 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 1.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5132 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0131 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 2.6438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 -1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0131 -2.5523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2697 -3.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0263 -5.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5263 -5.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2697 -3.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5131 -2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 1.3562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6429 -2.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 -3.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1868 -2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9184 -3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6184 -3.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3465 -3.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3544 -4.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9008 -5.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2407 -6.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3239 -6.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6560 -5.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1928 -4.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1850 -3.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2987 -1.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6386 -2.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1051 -0.9828 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 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 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 M END