MMs00820978 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7458 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9917 2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4917 2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7541 -1.2680 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0082 -2.5694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 -1.2632 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0329 -2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5884 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0494 -3.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3831 -1.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0495 -2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 0.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2046 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2168 -1.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8574 -2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2914 -0.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4505 2.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1169 1.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9033 -1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 1.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5884 3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 -1.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7376 3.9186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3343 4.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 34 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 34 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 35 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END