MMs00416547 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8993 1.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6032 1.2091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7623 0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0975 -0.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2293 0.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 2.1046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7614 3.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4587 2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3077 2.5545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 3.5417 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4499 4.6711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4242 2.4123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5664 4.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2762 6.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4056 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8252 6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1154 5.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 4.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2763 2.5727 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.1582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 3.9062 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9552 1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6147 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 -1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5277 2.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5869 2.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2936 -0.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5522 -1.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6141 -0.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0567 0.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 3.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9088 3.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1405 6.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1734 8.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7287 7.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2511 4.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3634 -0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 45 1 0 0 0 0 M END