MMs01442060 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7456 1.3016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3067 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 2.8067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -0.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9911 2.6286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4911 2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2367 3.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7280 4.0971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0348 5.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3313 6.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3262 7.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0247 8.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7282 7.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7333 6.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 5.3035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0284 3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6123 3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 -1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5876 3.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 3.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3876 3.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2868 1.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6201 2.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3726 5.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3634 8.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0206 9.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6869 8.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END