MMs01832833 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7467 -1.3009 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5066 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2665 -6.4894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8665 -5.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6599 -7.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3628 -8.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6784 -10.0810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1223 -10.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1705 -10.2340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7772 -8.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0743 -8.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4462 -8.7155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7587 -6.6424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7595 -5.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2276 -5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2284 -4.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6964 -5.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0091 -8.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1697 -6.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5415 -5.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -6.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5922 -8.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 -8.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0598 -10.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9401 -3.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5841 -6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4599 -3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 -4.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2062 -4.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7809 -6.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2468 -6.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2091 -4.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6751 -3.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4971 -4.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2007 -5.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8503 -6.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5613 -8.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0288 -11.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END