MMs01360688 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3145 0.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4079 -0.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7691 -1.6616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8813 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3748 1.3931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8482 1.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8282 0.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3348 -0.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3017 0.8194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2817 -0.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7552 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7352 -1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7684 -2.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7883 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2219 -3.7228 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3947 2.5287 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5303 3.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 1.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4147 3.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9412 3.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0388 4.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4546 5.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 6.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9081 5.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3815 5.3617 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 4.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7932 5.7114 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 3.9569 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2313 2.7644 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0858 0.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5406 -2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0659 -0.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4222 2.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 2.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6964 1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1499 1.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9140 -0.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3736 -4.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6096 -1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5465 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3294 6.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3228 7.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 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 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 29 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END