MMs01879136 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7605 -1.2929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4395 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7816 -3.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4789 -2.6102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 -2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7182 -3.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9577 -5.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4577 -5.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2181 -3.9639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9576 -5.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 1.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4787 2.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9786 2.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7391 1.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 -1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0873 -1.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0874 -4.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4171 -5.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 -1.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5871 -1.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5492 -6.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8493 -6.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9135 -5.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5491 -6.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0016 -4.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8689 -2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1084 1.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4381 2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8703 3.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5702 3.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9391 1.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6081 -0.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8912 -1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5615 -2.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 -1.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6688 -2.3005 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 51 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END