MMs01493325 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0484 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 -1.4515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9877 1.5484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7392 1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 -1.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7601 -1.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7391 1.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2391 1.4140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9785 2.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4785 2.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2390 1.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7389 1.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4784 2.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7179 4.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2180 4.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4575 5.3291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9576 5.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2181 4.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3687 -2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 2.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6311 2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 1.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4381 2.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5213 2.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8635 1.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8911 -1.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5613 -2.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1359 -1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4781 -2.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6082 1.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9379 2.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6474 0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3473 0.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6784 2.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3095 5.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3492 6.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END