MMs00166376 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 2.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4887 2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 3.9327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2219 6.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7219 6.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 -1.2504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 -1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5111 -2.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0111 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7667 -3.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2667 -3.8226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6399 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3601 -2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6044 -1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4044 -1.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4443 1.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0842 3.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9001 4.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8934 6.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3477 6.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0084 7.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9252 7.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5925 6.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0549 5.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0616 4.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9466 2.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6073 3.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 -2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3852 -2.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7246 -3.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7976 -1.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1369 -2.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0223 -5.1313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6268 -6.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 56 57 1 0 0 0 0 M END