MMs03383524 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.3668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9783 2.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4783 2.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2176 3.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7175 4.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4782 2.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 1.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 1.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3691 -2.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6307 2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 -0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8474 3.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 3.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6091 5.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3090 5.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6781 2.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3474 0.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6475 0.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END