MMs00429232 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2974 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -5.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -4.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 -3.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7008 -5.5118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0877 -6.8807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5963 -6.7207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1687 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -6.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6379 -6.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6391 -7.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1725 -8.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7046 -8.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7034 -7.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 -5.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 -4.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 -5.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2059 -4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 0.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1958 -1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6386 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0003 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7216 -4.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1878 -4.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0112 -4.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8135 -6.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9735 -9.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3313 -10.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -7.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 -6.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8345 -3.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3772 -3.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9111 -6.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2033 -3.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2465 -5.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END