MMs01036632 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0038 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 -3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7211 -1.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5996 -3.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7149 -4.2205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1748 -5.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1882 -0.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 -4.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -2.2334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3961 -1.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 0.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9942 -1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -5.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5427 -6.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0326 -6.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0479 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5619 0.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3285 -0.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0122 -5.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6503 -5.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9082 -3.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8282 -0.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 -0.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5183 -2.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6765 -3.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -3.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0243 -0.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -0.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -3.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8727 -3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3515 0.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 1.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0280 0.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0349 -2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7001 -3.4202 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END