MMs01185817 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5977 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -3.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -4.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3592 -3.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7862 -3.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0994 -4.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9855 -5.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5585 -5.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2602 -6.2700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1446 -5.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3224 -5.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7846 -7.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2516 -7.3206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7138 -8.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7092 -9.8615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1808 -9.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7897 -10.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2816 -10.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5948 -8.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2964 -8.0581 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5264 -5.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6402 -4.4340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 -0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 -2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 -1.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6977 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4966 -3.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1087 -1.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6773 -2.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2361 -7.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3653 -4.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5108 -5.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -7.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7417 -8.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0553 -6.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1888 -11.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0838 -11.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6915 -8.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8395 -6.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9811 -7.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END