MMs00061732 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 1.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4943 2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9943 2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3056 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6607 -4.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 -4.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7056 -2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7942 -1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1285 -0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6186 1.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 2.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2109 -1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 -0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 -1.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6285 -0.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6211 3.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2834 3.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2002 3.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8658 3.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 1.3169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END