MMs01006815 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8778 1.4035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3031 1.8710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 3.3710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9884 4.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8711 3.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5101 4.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3492 5.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8821 3.6497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 2.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4150 1.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6261 2.4371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4652 3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0932 4.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9981 1.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2092 2.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5811 2.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7421 0.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5310 -0.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1590 0.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1141 0.0118 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2928 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6364 4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3364 4.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7127 -0.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1564 -2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 -1.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 4.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3562 4.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8457 2.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7559 0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7467 0.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2805 0.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6625 3.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7522 5.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2277 5.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7614 5.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0804 3.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5500 2.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6597 -1.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1901 -0.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 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 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END