MMs03524919 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.3104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7947 -2.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4263 -3.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 -5.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8587 -5.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 -3.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2218 -2.7128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3642 -3.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9921 2.6254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4921 2.6299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8921 3.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2381 3.9312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8381 4.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7381 3.9358 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9381 3.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4921 2.6390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0921 1.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 1.3377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1460 0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 1.3332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9920 2.6436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4842 5.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4842 5.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6429 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5467 -2.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8208 -5.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3684 -6.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8316 -5.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6172 1.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9508 2.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0412 0.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3749 0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4625 -0.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1031 -0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5373 0.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5889 3.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8810 6.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 6.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 35 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 34 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END