MMs01631164 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9859 2.6305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9858 2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4858 2.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0139 -2.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5139 -2.5412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2709 -3.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 -5.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2850 -6.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7850 -6.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5279 -5.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7709 -3.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5139 -2.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0138 -2.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.5656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 -2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3626 -2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5219 3.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8803 3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3802 3.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0802 3.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4428 1.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1055 -0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4196 -3.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1083 -1.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -5.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6906 -7.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3906 -7.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7279 -5.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 -1.2300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3512 -0.1876 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 29 30 2 0 0 0 0 50 51 1 0 0 0 0 M END