MMs00457661 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7396 1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5206 2.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9585 5.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1982 6.5129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5982 7.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6982 6.5010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2982 5.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0414 5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8899 4.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 5.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6797 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3143 7.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 9.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 10.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9378 7.8179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4378 7.8298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8378 8.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 9.1348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7774 10.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6774 9.1467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8774 9.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4377 7.8537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0377 6.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 6.5488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0980 5.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 6.5368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4584 5.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 5.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9376 7.8657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 10.4517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4171 10.4278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8271 2.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 4.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 5.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7237 7.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 8.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6136 10.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8967 11.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 4.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6762 4.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5666 4.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5293 8.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8087 11.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0088 11.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 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 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 M END