MMs02046173 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 1.3668 0.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -0.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1005 1.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8819 2.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 2.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4673 2.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6156 3.9643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6858 1.5969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0526 2.2148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2712 1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 1.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0934 3.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5933 3.3957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0650 1.9718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8565 1.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7082 -0.4094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3414 -1.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1229 -0.1526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4942 1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8144 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2436 -0.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3526 0.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0324 2.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6032 2.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2829 3.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7818 0.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4943 1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0935 -0.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4943 -1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 -1.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 3.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5403 2.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5672 0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1712 3.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 4.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2228 -2.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9272 -0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 -1.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9195 2.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4553 4.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0268 5.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1106 3.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4175 -0.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9252 -0.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1461 1.2936 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END