MMs02616935 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7637 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -5.2119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0817 -6.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7272 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -6.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 -5.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7363 -3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 -2.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2363 -3.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9908 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4908 -2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3682 -3.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0512 -5.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1624 -6.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5906 -5.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9076 -4.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7964 -3.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8017 -1.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3767 -1.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1883 1.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6132 0.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9199 -0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1036 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4454 -1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9545 -1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9637 -3.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6219 -6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7799 -5.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5321 -2.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8654 -3.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5781 -6.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8646 -2.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2034 -1.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8908 -1.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9087 -5.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9088 -7.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4796 -6.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0502 -4.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9301 0.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9429 2.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5078 1.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0599 -1.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4726 -7.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -8.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 55 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 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 55 56 1 0 0 0 0 M END