MMs01285276 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 -1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8015 0.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8141 -0.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3915 -1.1174 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8955 2.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 -2.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5216 -2.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2826 -3.8273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0435 -5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3045 -6.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0655 -7.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8046 -6.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6302 2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3696 -2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 -2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1695 -2.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3909 1.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7663 1.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7909 -1.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0336 3.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 3.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 -3.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9562 -4.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9693 -5.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7045 -7.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0313 -8.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6742 -8.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0996 -7.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7945 -5.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6046 -6.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8147 -7.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END