MMs00344059 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.1029 -1.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5348 -0.5699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6863 0.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8638 0.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6377 -1.5867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1084 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8431 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1082 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6081 -1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3733 -0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6386 1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1387 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3735 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8736 -0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8732 -0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8264 -3.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4634 -3.0765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1211 -5.1734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9947 -6.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2893 -7.6347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5736 -5.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8134 -0.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8823 0.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8134 0.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1486 -1.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6538 -2.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6931 1.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1271 2.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0346 0.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9308 -3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1959 -2.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2508 2.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5509 2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8873 1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0731 -0.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8591 -1.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2579 -5.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1894 -6.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4368 -5.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9578 -4.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END