MMs01513158 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7182 -3.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 -2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 1.4512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9876 -1.5487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 -1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 -1.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 1.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 1.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5208 2.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7814 3.8177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0207 2.5004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7813 3.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2812 3.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1530 2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5833 3.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5955 4.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1727 4.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4576 -5.2326 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9576 -5.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6971 -6.5255 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2789 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6098 -4.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6787 -2.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6307 -2.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3307 -2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 -0.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6688 2.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6123 1.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6570 4.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9992 4.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7729 1.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5484 2.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5720 5.2098 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END