MMs00083617 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -1.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4847 2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9847 2.6506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1363 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1637 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4212 -3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1212 -3.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6363 2.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7271 3.9365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 4.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 25 26 1 0 0 0 0 M END