MMs01301126 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.0101 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0292 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -1.5174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 -2.2412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9121 -2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2061 -1.4651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5805 -2.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9022 -3.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5767 -0.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0695 -1.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 0.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4358 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3093 1.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1972 2.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3237 1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5635 3.7863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9442 5.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0563 3.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 0.3494 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2315 1.0239 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3222 -3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -3.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6896 -3.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5649 -2.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9312 -1.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5035 1.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7018 3.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1295 1.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8513 4.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4488 6.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0372 5.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1738 4.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2506 3.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9389 2.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2738 -3.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 44 45 1 0 0 0 0 M END