MMs01836102 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 1.4250 0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5431 -0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 -1.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2435 -3.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4979 -4.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2522 -5.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7522 -5.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5065 -7.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0065 -6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 -5.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9978 -4.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 -4.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7435 -3.1063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7608 -8.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2608 -8.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0296 -4.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8678 -2.6146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0818 -5.1133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 -4.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8266 -3.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6212 -5.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0494 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1607 -6.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -7.6767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4158 -8.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3045 -7.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3746 1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3746 -1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5765 1.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9066 1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9776 3.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5574 2.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 0.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6572 -0.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6557 -6.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -8.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9522 -5.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5944 -3.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2648 -9.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4608 -8.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2568 -7.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1717 -6.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3028 -4.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3032 -5.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1624 -9.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -7.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END