MMs03466977 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 2.5906 -0.9733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2800 0.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7006 -2.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0353 -3.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.9510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0769 -2.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 -1.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0253 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0722 -0.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3095 -2.0926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6229 -1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6521 0.1317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9071 -2.1431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8679 -2.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8779 -3.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1621 -4.4180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2205 -1.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5047 -2.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8181 -1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8472 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2497 0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1606 0.7552 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8056 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4961 -3.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7691 -4.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8779 -3.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9483 -0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0842 -0.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6253 -0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4233 0.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0469 0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7004 -3.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4457 -4.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1388 -5.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4814 -3.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8454 -2.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5864 2.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2223 0.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -0.7605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 44 1 0 0 0 0 8 9 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 11 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 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 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END