MMs03396789 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.4623 -1.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7557 -1.9151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7557 -0.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8336 -3.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4521 -4.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5696 -2.8740 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7416 -2.1626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3416 -1.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1098 -1.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -2.4956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5585 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2238 -1.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7809 0.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6864 -1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -0.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1686 -0.9612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2976 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5858 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2528 -2.2049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7589 -2.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8106 -3.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1416 0.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3698 1.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5708 -0.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6916 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0756 -4.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 -5.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 -4.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5148 -0.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1337 -0.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2209 -2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6948 -2.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6976 0.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1715 0.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1894 1.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6889 -0.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -3.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4736 -4.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8034 -4.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -2.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1371 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1609 -2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7108 -2.9481 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 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END