MMs02872286 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 -2.6104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0929 -3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 -3.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -1.3175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9929 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4928 -2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7464 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4928 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 0.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1177 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 -0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8752 -0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8658 -4.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5277 -5.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -5.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 -0.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -3.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 -3.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1028 1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4028 1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 -3.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0900 -3.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5337 -2.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 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 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END