MMs00240752 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 1.3005 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 2.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 2.2372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9481 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4147 -1.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1672 -0.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1657 0.5921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3248 0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4805 2.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3677 3.0646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 2.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2227 3.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 4.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4247 6.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8522 6.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9650 5.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6502 4.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7630 3.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2654 2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 4.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9419 2.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 -1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 -1.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8203 -2.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0416 -2.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 -2.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1367 -1.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9719 0.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7982 1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 4.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5345 7.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 8.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1070 6.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9583 2.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6532 2.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5677 4.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 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 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END