MMs02385251 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.3016 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 2.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 4.4911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6527 3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 5.2455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1655 6.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1653 6.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3009 7.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0553 5.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0554 4.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 5.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9202 6.7366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 4.4822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5131 5.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8096 4.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2731 6.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7413 7.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4869 5.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4794 4.6041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6385 4.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7862 3.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7082 -0.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4841 0.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1242 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9002 3.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 1.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7908 3.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3653 6.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 7.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0739 8.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3954 7.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 5.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3089 3.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7449 6.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2876 6.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0351 3.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5778 3.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1517 7.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0731 6.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3744 8.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8393 7.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4601 6.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2868 4.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6116 2.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0317 1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9609 3.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1112 5.2189 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1112 4.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 52 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END