MMs03420508 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 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 0.7458 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2877 1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0088 2.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4386 2.4648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8386 3.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1679 3.7110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1286 4.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6036 3.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3164 2.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7414 2.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4524 1.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7276 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2914 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5908 1.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1509 1.2192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4326 -0.0132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7431 -1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8394 -1.0902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1947 2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0609 4.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9225 6.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4689 -1.3518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9688 -1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0877 1.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 3.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4079 4.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7346 4.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3475 3.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6523 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 1.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7681 2.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2499 4.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4536 5.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8838 7.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2042 7.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9611 5.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9607 -2.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1688 -1.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9769 -0.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8202 5.1134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 48 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END