MMs00268878 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.4210 0.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7155 1.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1365 2.4316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3044 4.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 6.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0199 6.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 5.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 4.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 3.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 1.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 1.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8105 0.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -0.5397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2315 1.4115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 0.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 0.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3265 0.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4531 -0.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8741 -0.1187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3995 3.8727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3843 1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 -0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3843 -1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6021 -0.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5158 1.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5344 3.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1676 4.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6977 7.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2555 8.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2832 6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4671 2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4212 -0.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9339 -0.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2032 1.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7158 1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2633 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7507 1.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5163 -1.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0289 -1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7753 -0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6351 5.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9055 -0.0890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 -1.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END