MMs01886016 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 2.5926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5047 2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -1.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9953 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 -3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7429 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1457 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8457 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1543 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 4.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7047 2.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6019 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3476 -0.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0414 -0.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3760 -0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9159 -1.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9131 -3.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3698 -4.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0324 -5.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9491 -5.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6145 -4.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0774 -1.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0746 -3.3841 0.0000 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END