MMs01147811 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 1.4302 0.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9052 1.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4051 1.8629 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8572 0.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6367 -0.4393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 -0.0422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4028 0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1026 2.4222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8256 0.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9483 1.4723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6482 2.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7709 3.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4708 5.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5935 6.4012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2934 7.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3711 0.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4938 1.9922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6713 -0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0941 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2168 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3942 -2.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5169 -1.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3617 1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1442 -0.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3617 -1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2076 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5201 -1.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2538 -0.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7653 -0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 2.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0204 3.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 2.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8871 4.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3546 4.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 6.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4691 8.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0533 9.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1176 7.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4717 -0.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4947 -1.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0126 -0.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1150 0.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4210 0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2185 -2.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6343 -3.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5699 -2.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1370 -2.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6552 -1.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8969 -0.2838 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END