MMs00646293 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7727 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0151 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 -2.5718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0262 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -1.2596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 1.3384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7423 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2422 1.3646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1168 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6450 4.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5461 2.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8407 2.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1441 2.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1529 0.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8582 -0.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5548 0.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1310 0.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6758 -1.2730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1848 -2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8787 -4.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1211 -3.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3635 -2.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7984 -1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1299 -0.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6123 1.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9437 2.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8337 4.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1798 2.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1956 0.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8652 -1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -5.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5636 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0124 -4.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END