MMs02729175 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7507 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2525 2.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6231 1.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4671 0.3141 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9218 2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 4.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2212 1.8073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5198 2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5191 4.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8177 4.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1171 4.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1179 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8192 1.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4158 4.8100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1665 3.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6651 6.1086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7145 5.5606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0139 4.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3125 5.5619 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.3125 4.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4686 7.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9356 7.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6863 6.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6832 4.9525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9399 3.8825 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1512 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1488 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2218 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4795 4.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8171 6.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1574 1.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8199 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7138 6.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2430 3.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7857 3.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2686 7.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3425 8.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5642 8.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0316 7.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6567 6.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4897 5.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END