MMs01595007 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.4198 -1.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3277 -2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8226 -2.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4624 -4.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -5.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1126 -5.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4727 -3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9636 -3.4343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9964 -1.9346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4125 -2.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3204 -1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4655 -0.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0291 -0.4350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8201 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5416 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0412 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8194 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0979 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5983 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 -1.3661 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3518 0.1335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2863 -2.8658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8187 -1.3989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5401 -2.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5968 -0.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1576 -4.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 -0.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1521 0.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3358 1.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5066 -1.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 -4.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1194 -6.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4286 -6.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9006 -3.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4384 -3.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -3.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6184 -3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7205 1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0211 1.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5922 -2.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1173 -3.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4881 -3.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5710 0.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2194 0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6227 -0.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1128 -5.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4313 -5.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3316 -1.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3538 0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6568 0.4662 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 10 1 0 0 0 0 2 28 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 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 2 0 0 0 0 12 15 1 0 0 0 0 13 14 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END