MMs02569327 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1252 -2.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2344 -3.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5375 -2.9698 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2337 -1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2435 -0.3916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1647 -2.1406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7187 0.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2096 0.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8272 1.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7180 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4149 1.8666 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9146 -5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4855 -5.6339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3340 -6.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3762 -4.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6961 -3.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1656 -7.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4448 -2.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3055 -1.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8869 1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5551 2.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1317 1.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4719 2.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8789 0.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8040 -0.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0024 1.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8500 3.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 -5.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0751 -6.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7348 -5.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2661 -4.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6159 -2.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4971 -3.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9932 -6.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9097 -8.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -7.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 14 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 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 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END