MMs03520920 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.8312 -1.2486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6116 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1112 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8304 -1.3192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4304 -2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0501 -2.6002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4501 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5505 -2.5649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1505 -1.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 -3.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8348 -3.0136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8348 -4.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6429 -1.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7337 -0.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1511 -3.7328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7693 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2689 -3.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0492 -2.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -1.3545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1103 -0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6099 -0.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3292 -1.4250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9292 -0.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5488 -2.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8287 -1.4603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6107 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3911 1.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9989 0.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9989 -0.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4939 0.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8477 1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9306 1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2481 0.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4748 -4.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1034 -4.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1759 -3.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6323 -4.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9498 -5.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8443 -5.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9927 0.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 1.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4294 1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7469 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3127 -3.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6665 -3.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 -2.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0109 -0.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 M END