MMs03540316 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 -0.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 -1.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.4268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 -3.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5847 0.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0094 0.2001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4786 1.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 2.7436 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4341 -0.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7401 -1.7376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1406 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8594 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1895 2.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6535 -2.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 1.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1523 1.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5359 1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2212 2.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3654 -1.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5528 0.7301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5401 -1.2246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3395 -2.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6926 0.3546 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END