MMs02848142 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 -1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -2.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2335 -3.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4780 -5.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9780 -5.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7225 -6.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7334 -3.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6043 1.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5846 -3.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 -3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2856 -1.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6183 -2.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1041 -4.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4369 -5.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6814 -6.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3486 -5.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1780 -5.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6807 -7.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3181 -7.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7642 -5.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7701 -4.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3378 -2.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6967 -3.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7335 -3.9508 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.5301 -2.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8628 -3.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END