MMs00344612 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7460 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9919 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4354 -0.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 -0.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0565 -0.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2728 0.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0519 -2.0772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6238 -2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1559 -3.9614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3829 -1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9507 -2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8736 0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2953 1.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6289 0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2799 -3.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6183 -3.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1966 -3.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 0.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1229 0.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0205 -2.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 -1.3153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 31 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 32 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 M END