MMs02805374 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4627 0.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.7680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9447 -0.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 0.9975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4534 -1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0827 -2.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5157 -3.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8482 -4.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7478 -5.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3148 -5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 -3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6728 -3.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5835 -3.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -0.0486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7850 0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4531 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9529 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9163 1.3031 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4165 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4168 1.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1701 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9975 1.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4713 0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3961 -2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9946 -4.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0138 -6.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4344 -6.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8678 -2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5675 -2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8845 0.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8019 2.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6955 2.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2333 3.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6004 3.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0021 2.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 22 1 M END