MMs00416869 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.1633 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4657 -2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1602 -3.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3308 -3.8673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.4997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1218 -2.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1688 -4.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8333 -1.6193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0507 -2.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -3.9881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4183 -1.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6357 -2.7558 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0033 -2.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2207 -3.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -4.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8526 -4.8126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5969 -3.5102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5883 -2.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7386 -0.9075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5212 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1535 -0.6472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6714 1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5478 2.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0553 2.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0880 -3.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6921 -1.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1831 -1.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0701 -3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4661 -4.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9750 -4.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1929 -0.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1307 1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 0.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0571 -4.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9757 -5.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -5.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9535 -0.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7429 -0.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2778 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4958 -5.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4714 1.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6286 2.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8735 3.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8922 2.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9663 4.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9825 -1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6664 -0.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2630 -2.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1757 -5.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4917 -5.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END