MMs02399149 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7546 -1.2964 0.0000 C 0 0 3 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 -3.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7546 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0092 -2.5874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5092 -2.5927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6645 -3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7639 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7361 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 -1.3017 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 3.0000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 -1.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0146 -4.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3109 -3.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6073 -2.5782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3018 0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3709 0.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7042 1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7874 1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1261 0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6711 -0.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6766 -2.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3284 -4.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5597 -5.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5236 -5.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8623 -4.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2018 0.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6037 1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -3.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2145 -4.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0188 -5.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4146 -4.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3163 -4.8328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3576 -5.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M END