MMs01956794 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0070 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 -3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 -3.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 -2.2439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4358 -4.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8321 -6.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3396 -5.9657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -7.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -4.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9104 -5.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3762 -5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8331 -3.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8242 -2.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3585 -2.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5772 -4.5120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5702 -6.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8657 -6.7680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9050 -7.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1682 -6.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1752 -4.5241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2144 -5.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8797 -3.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4777 -3.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8588 -8.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3306 -1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5517 -8.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1929 -8.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6245 -6.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5449 -6.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 -6.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0057 -3.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1897 -1.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5514 -2.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3894 -5.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1545 -7.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5734 -7.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -5.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1126 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6553 -2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8825 -2.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5197 -3.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0729 -4.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0588 -8.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8532 -9.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6588 -8.2624 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END