MMs00219257 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6589 -0.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0178 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5177 -2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2766 -3.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5356 -5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0356 -5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2767 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7767 -3.8919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0357 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7946 -6.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2053 -6.5105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5858 -7.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6936 -8.8879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9978 -8.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -6.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8176 -5.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 -4.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -6.1548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5427 -7.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9661 -8.0975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4212 -8.6202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 -10.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3659 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9754 -2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9566 0.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5928 1.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0433 -0.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1106 -1.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4766 -3.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1427 -6.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4428 -6.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1696 -2.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -4.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4104 -8.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5475 -10.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9644 -11.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8984 -9.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1594 -6.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 -4.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5657 -4.2615 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 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 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END