MMs00061106 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.0032 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 -2.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 -1.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1704 -2.5867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9317 -4.0474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4639 -3.7387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7744 -4.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3513 -4.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6663 -6.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4463 -7.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8738 -6.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1888 -5.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0763 -4.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -5.1368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2881 -6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1713 -7.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5448 -5.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0369 -5.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 -6.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1421 -7.0926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 -0.1663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -6.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1943 -8.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3283 -3.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3286 -5.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9914 -7.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 -5.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6311 -6.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9506 -4.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 -5.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1221 0.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7709 -8.1544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2613 -9.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 24 37 1 0 0 0 0 38 39 1 0 0 0 0 M END