MMs03158375 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0119 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0511 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2811 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8791 -2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8672 -3.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1603 -4.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4652 -3.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7583 -4.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7464 -6.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4414 -6.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1484 -6.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 0.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5128 2.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2198 2.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9148 2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 -1.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 -2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9267 -3.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6337 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3288 -3.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5025 -3.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0452 -3.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0592 -2.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2985 -1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6872 -3.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4479 -4.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4748 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8022 -3.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7808 -6.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4319 -8.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1044 -6.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1965 1.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0063 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1865 -1.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5354 0.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5568 2.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2293 4.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8804 2.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -0.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9493 -1.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9707 -4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6432 -5.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2943 -4.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5861 -1.5206 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5861 -2.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END