MMs02215115 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 -0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0095 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2643 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7643 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0191 -5.1741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5095 -2.5705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -0.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4452 -1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -2.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5319 -2.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0866 -3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1166 -3.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1159 -3.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9151 -4.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 -5.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -4.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1509 -0.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8509 -0.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1681 -4.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4229 -6.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1057 -1.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 M END