MMs03954219 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2446 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9892 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4892 2.6292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9891 2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7445 1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2445 1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9891 2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2337 3.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7338 3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4891 2.6541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2337 3.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4783 5.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2229 6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7229 6.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4783 5.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7337 3.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4891 2.6665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.9891 2.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7337 3.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9783 5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1597 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8597 -2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1043 -1.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0849 3.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3849 3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1403 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8849 3.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1488 0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8488 0.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8294 4.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1294 4.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2783 5.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6186 7.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3186 7.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5934 1.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9337 3.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5740 6.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END