MMs01005824 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.2903 -1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7099 -1.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0002 -3.4277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3614 -4.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1827 -5.5472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7111 -5.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9802 -4.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5196 -4.5055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -5.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5578 -7.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9421 -7.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6713 -3.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9592 -4.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2691 -3.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2911 -1.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -4.1342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8669 -3.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8889 -1.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1989 -1.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4867 -1.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4647 -3.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1548 -4.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7526 -4.2105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0625 -3.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0845 -1.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7966 -1.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1773 -0.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2322 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1773 0.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9095 -1.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1058 -2.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8944 -0.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9097 -1.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4885 -5.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -8.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5268 -8.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9136 -2.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4561 -2.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1744 -5.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -5.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5394 -5.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8586 -1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2165 0.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1372 -5.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4563 -4.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2472 -3.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2631 -2.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5115 -0.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END