MMs00837422 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -1.3209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8445 -2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2337 -3.9190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 3.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 -1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6152 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8597 2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1295 1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4687 2.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3597 2.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5312 -2.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6294 4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 -2.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 2.6168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6891 2.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3848 -3.6473 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END