MMs02323133 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 1.2993 -0.7496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2600 -1.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -0.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -2.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8264 0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4245 0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9672 0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2671 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3225 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8651 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6207 0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1634 0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 -0.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3392 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 M END