MMs01356125 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -0.7603 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6602 -0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0205 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0411 -5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -5.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2807 -3.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5204 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 -1.2574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 -1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5204 -2.5386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7394 1.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9791 2.6693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2394 1.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2393 1.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4790 2.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9790 2.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4738 3.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8489 3.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7040 1.7354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.6021 0.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0554 4.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8868 5.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5117 6.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3052 5.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3641 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5917 1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0439 -0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0809 -3.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4493 -6.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1493 -6.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4807 -3.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6519 -0.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3689 0.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6988 1.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4079 -0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1078 -0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3708 3.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5900 3.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2063 4.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0845 5.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1679 6.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1748 7.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6419 7.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1544 4.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7706 6.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END