MMs03232109 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.6594 -1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3188 -2.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6879 -2.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0067 -0.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2514 -1.5250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5987 -0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7013 0.6309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8434 -1.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1907 -1.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4354 -1.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3328 -3.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9855 -4.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7408 -3.1992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8828 -5.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5355 -6.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4329 -7.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6776 -8.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0249 -7.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1275 -6.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7827 -1.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8853 0.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2326 0.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4773 0.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3746 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0273 -2.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5389 0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5275 1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5389 -0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7798 -2.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8463 -3.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3966 -2.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9517 -1.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7658 -2.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4242 -2.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 -0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8391 0.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1693 -2.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2727 0.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3285 -4.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5398 -5.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 -8.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5955 -9.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0207 -8.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2054 -5.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8895 0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3146 2.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5551 0.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3704 -2.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9453 -3.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END