MMs02012360 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7577 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0285 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4691 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7427 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4869 -2.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7284 -3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4724 -5.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9869 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0011 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2582 1.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5011 -0.0550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2582 1.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7582 1.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0153 2.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7724 3.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0295 5.1164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5296 5.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7724 3.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9577 -1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0628 -6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -3.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1122 -3.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6186 -0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9588 -0.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0291 -2.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3693 -1.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0953 -1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1328 1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4731 2.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5433 0.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8835 0.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1406 2.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8004 1.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6874 3.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6959 4.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7444 6.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4042 5.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8574 4.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8490 3.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5153 2.5266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END