MMs02857156 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 2.3809 -1.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8078 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 -1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4058 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4068 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8088 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3825 1.2120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2174 2.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1834 1.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3485 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 2.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9848 0.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6696 2.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0882 3.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3754 4.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 5.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8254 5.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5382 3.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8682 -2.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3413 -1.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 -2.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4447 -1.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4465 1.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1087 2.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1235 2.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9087 2.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0895 0.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4423 3.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9658 3.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1585 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8464 3.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6701 2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1699 0.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1733 -0.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7997 0.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5408 2.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5103 5.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4737 6.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9203 5.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9708 3.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0010 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7492 2.0282 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9083 1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 34 1 0 0 0 0 12 35 1 0 0 0 0 12 49 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 49 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END