MMs01474025 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.1832 0.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5732 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 1.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1465 0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3534 -0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9266 -0.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7197 1.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3297 1.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3167 -0.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8899 -0.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0968 -2.1017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0731 0.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4632 -0.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6464 0.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0364 0.1006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3975 -1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4318 -2.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8937 -1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8157 -2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3013 -2.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8650 -1.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9430 0.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4574 -0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3095 0.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4160 2.3900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1655 -1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0177 2.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9361 -0.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4068 -1.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9089 -2.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 1.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1642 2.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4822 -2.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3344 1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8260 -1.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3539 -1.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7556 1.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2836 1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3647 -3.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0389 -3.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0535 -0.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3940 1.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END