MMs01153211 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3721 -1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8023 -0.8026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8139 0.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3909 1.1719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0342 1.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 1.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4747 3.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 3.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9639 5.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1842 6.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5498 5.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 4.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0389 7.7931 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -0.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9105 -1.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1308 -0.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4964 -0.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6417 -2.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4214 -3.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0558 -2.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0072 -3.0266 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4601 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0546 -1.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6281 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0145 -3.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8319 -2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9925 -2.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1774 2.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7128 2.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 2.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1377 0.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1329 3.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8715 5.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 6.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7875 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2457 -1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3486 -0.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0146 0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4727 -0.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5376 -4.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0796 -3.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3997 0.9490 0.0000 N 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 52 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END