MMs02729377 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -1.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 1.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7478 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7522 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 -5.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -6.5065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1267 -7.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2398 -8.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5401 -8.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2307 -6.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6461 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3539 2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0375 -2.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3748 -1.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2103 1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6461 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3461 -2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -0.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3539 2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6539 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0777 -1.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0751 -3.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -3.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6614 -4.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0885 -7.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4198 -8.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3467 -9.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9435 -9.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0263 -9.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -7.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2327 -5.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4243 -6.5423 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 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 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END