MMs02213056 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 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 0.0124 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 -1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 -2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2332 -4.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -3.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 -2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 -1.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 -1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 -2.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 -1.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7096 -2.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 -5.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9528 -6.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9652 -8.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6725 -8.9782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3275 -3.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8315 -0.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -0.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8938 -4.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5702 -4.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2302 0.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0274 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5701 -0.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1215 -3.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5919 0.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 0.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1182 -3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7537 -2.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3009 -1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2898 -6.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9087 -6.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3146 -2.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6718 -3.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2704 -8.9567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2804 -10.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END