MMs00914496 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.0763 1.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0315 2.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4412 3.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8957 3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3054 5.3737 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6160 6.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2606 6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1939 6.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 4.6403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0581 4.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4678 2.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9223 2.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9671 3.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5573 4.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1029 5.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6931 6.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2386 7.1596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7379 7.8692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 7.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0801 9.3359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 5.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8047 4.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2592 5.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6689 6.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6241 7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1696 7.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 8.2596 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9405 2.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 3.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5308 1.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4179 0.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8358 -0.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3199 1.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0484 2.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6319 1.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1307 3.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3932 5.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4102 9.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9015 7.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6408 4.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 4.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8325 6.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 8.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7245 1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2794 -0.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7363 -1.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0248 -0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 3 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 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 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END