MMs01230503 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7419 -1.3037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3419 -0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6162 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7257 -3.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9837 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 1.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 -1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 -0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 -0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 -2.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3807 -4.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6808 -4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1192 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0267 -2.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5772 -3.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9408 -3.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6353 -2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3353 -2.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 -0.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3644 2.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6645 2.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END