MMs02787345 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0023 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -3.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 -6.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5889 -6.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 -4.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8868 -6.7559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -6.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 -4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 -3.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7874 -4.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7851 -6.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4849 -6.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -6.7638 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 -6.7480 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5613 -8.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0573 -5.4478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 -7.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -6.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 -7.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2099 -8.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -9.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6118 -8.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -9.7401 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 -11.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3358 -1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8125 -4.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3449 -4.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3408 -1.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -7.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0587 -7.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -7.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -3.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 -2.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8275 -3.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4831 -7.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -5.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2459 -6.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 -10.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5735 -9.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3123 -11.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 -12.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7123 -11.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END