MMs03303826 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6539 -2.2362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1213 -2.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8724 -3.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3724 -3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1213 -2.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3703 -1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8703 -1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8656 -0.1333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1763 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6025 1.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9131 3.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3393 3.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5291 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0718 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1272 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6699 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2733 -4.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9733 -4.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3213 -2.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9694 -0.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 1.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0083 2.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7705 0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8018 1.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7138 3.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 4.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7111 2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4802 4.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9675 4.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 14 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END