MMs03407190 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.8343 -1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4123 -2.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0809 -0.4123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6566 0.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1387 1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5821 1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4163 0.2481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4885 -0.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9152 0.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6146 -1.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1135 -1.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2136 1.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7147 1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 2.7865 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0131 2.6709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2114 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4119 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1112 -1.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7102 1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4096 -0.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3137 3.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0445 4.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3715 5.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8151 -2.4058 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4986 0.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6674 0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4986 -0.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4096 -2.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2551 -3.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9346 2.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1366 2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6436 2.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2235 -1.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 -1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -2.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1516 3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3529 4.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2383 3.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 5.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5604 5.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0049 6.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1385 -3.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5097 2.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -2.4932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 -2.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7089 2.4512 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 4 1 0 0 0 0 2 49 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END