MMs00228853 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 -0.7406 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4811 -2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -2.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7217 -3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4623 -5.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9622 -5.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7216 -3.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -2.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7404 -1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2403 -1.3802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3725 -1.3173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9935 -2.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8024 -0.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0960 -1.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4004 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4113 0.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1177 1.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8133 0.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3901 1.1096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3737 -3.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0736 -3.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1074 1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4074 1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5217 -3.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8548 -6.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5547 -6.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9216 -3.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8328 -2.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8750 0.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2166 1.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0874 -2.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4353 -1.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4548 1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1264 2.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END