MMs03477601 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7567 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 2.5748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 1.2642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1566 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5133 2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 3.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5267 5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0267 5.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 3.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0133 2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 1.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2699 3.8391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0266 5.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4865 -2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 -1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3688 1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9712 2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3946 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0946 -1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4187 3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 3.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 6.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 6.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 0.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4565 1.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2627 2.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0627 4.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6320 6.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9905 5.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -2.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8279 -0.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3568 -3.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6888 -3.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6664 -0.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6584 -2.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1296 0.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7976 1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0387 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0999 -1.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 -2.6444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5811 -3.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 52 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M END