MMs03610427 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.1272 -0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8337 -2.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9609 -3.4503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8228 -4.9440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8228 -6.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2006 -5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1903 -4.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4241 -3.1201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6839 -4.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5504 -3.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -3.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6712 -4.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8048 -6.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3111 -5.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1648 -4.9621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0312 -3.7377 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.2557 -4.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8068 -2.8713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8977 -2.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3913 -2.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5332 -5.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8446 -5.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8343 -6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0681 -7.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3951 -7.2038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7917 -0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9018 0.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7917 0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7503 0.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6137 -6.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1802 -6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0486 -2.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7371 -2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3065 -7.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -6.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6666 -6.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8126 -2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2140 -1.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5018 -1.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5862 -2.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2808 -3.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1088 -3.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 -6.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5424 -8.6363 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 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 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 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 M END