MMs01503036 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.2840 -1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6425 -2.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4575 -3.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 -2.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9556 -1.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2402 -2.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5532 -1.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8378 -2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1508 -1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8946 0.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5816 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4922 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5206 2.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7768 -0.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0898 0.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3744 -0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3460 -1.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6874 0.6447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.9720 -0.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2850 0.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9436 -1.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1783 -0.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2272 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 0.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3727 -3.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4295 -5.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7333 -5.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2018 -0.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 -0.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -3.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1785 -2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9173 1.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5539 0.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3360 1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8784 1.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7101 1.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0112 -0.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7048 1.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3354 1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8652 -0.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1434 -1.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9209 -2.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7438 -1.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END