MMs02700744 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 -2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 -3.9144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 -2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 -1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7045 -1.6629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8498 -3.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4748 -3.7553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3064 -5.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5131 -6.1369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3616 -6.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8881 -5.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0564 -4.0469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4314 -3.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6381 -4.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0131 -3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1814 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 -1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 -1.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3447 -7.6274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3909 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9391 -2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1555 -4.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -6.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1693 -6.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 -5.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5034 -5.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9784 -4.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2814 -1.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1095 -0.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6344 -1.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 -8.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 0.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8679 2.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2254 1.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 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 M END