MMs00854351 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 -2.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5701 -0.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5669 0.5516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1669 1.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8088 1.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3436 1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2227 2.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0596 0.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8177 -0.8903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3364 -1.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2829 -0.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5019 -1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8684 -0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0159 0.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7970 1.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4305 0.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0564 1.5250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3824 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2775 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -4.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9539 -2.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9766 -1.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5453 -1.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4309 2.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3839 -2.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8436 -1.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9150 2.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8773 0.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4756 1.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8876 2.3797 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 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 2 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END