MMs01965031 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.0707 -1.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1443 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5883 -0.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9587 -1.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4555 -1.9596 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 -0.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8563 0.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1092 1.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9552 2.8291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5161 2.3911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6701 1.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 1.9530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4172 -0.0458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5712 -1.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9781 -0.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 0.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6379 1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7919 0.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5390 -0.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1321 -1.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 4.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2081 4.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3779 -1.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4202 0.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8565 0.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8404 -0.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6571 0.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6648 1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6559 -1.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1765 -2.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7694 1.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8402 2.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9174 0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4622 -1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9297 -2.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8987 3.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3637 4.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8594 -3.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -3.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6894 -0.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5368 -1.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0665 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8679 6.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9447 7.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END