MMs00269095 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 -0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9896 -2.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4896 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2344 -3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7344 -3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6209 -2.7141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0456 -3.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3476 -2.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6437 -3.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6377 -4.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3356 -5.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0396 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6112 -5.1411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -6.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9457 -2.4489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2417 -3.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2357 -4.7041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5437 -2.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8398 -3.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1418 -2.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4378 -3.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7399 -2.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7459 -0.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4498 -0.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1478 -0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5958 0.0000 H 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 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3845 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9485 -2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3854 -3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2859 -1.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6188 -2.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1051 -4.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -5.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3524 -1.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6745 -5.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3308 -6.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2817 -6.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7666 -7.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0022 -6.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9505 -1.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7761 -1.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3188 -1.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4330 -4.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.7767 -3.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.7875 -0.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4546 0.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1110 -0.3655 0.0000 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END