MMs00412636 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -4.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 -2.9971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7561 -3.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 -4.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5827 -5.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -6.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5468 -6.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 -5.3783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -2.2466 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8446 -3.5453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3436 -0.9478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9909 -1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2609 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -4.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 -0.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 -1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4413 -5.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3418 -7.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2525 -7.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 -3.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0304 -2.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0294 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 1.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3528 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END