MMs02011152 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7396 1.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2395 1.3866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9794 2.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2193 3.9846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4794 2.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2394 1.4100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2192 4.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5985 5.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7053 6.3859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5706 7.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0102 5.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7097 4.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8322 3.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2552 3.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5556 5.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4331 6.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1318 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8317 2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8681 -2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1682 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1089 1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4389 2.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5221 2.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8641 1.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5607 -2.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8907 -1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1356 -1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4775 -2.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1305 -0.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8006 -1.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6088 1.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9388 2.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8476 0.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4228 5.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5919 2.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1532 2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6939 5.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6734 7.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 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 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 52 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END