MMs01432246 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 5.2146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2233 6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 7.8127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 6.5229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1233 5.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4679 7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7126 9.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4572 10.4230 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7019 11.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4786 5.2269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7232 6.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7339 3.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9892 2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2339 3.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9785 5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 0.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1893 2.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1297 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2107 2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8493 5.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1821 6.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0829 4.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3903 7.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 8.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7965 8.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7902 9.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7387 12.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0976 12.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6651 11.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8829 4.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 2.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1489 0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8488 0.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1892 2.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0202 4.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5743 6.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9369 5.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 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 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END