MMs00198710 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7644 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 -3.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 -3.9054 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9338 -4.6506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5374 -3.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9808 -5.2072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 -5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2259 -6.5146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8259 -5.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7259 -6.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4711 -7.8219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9711 -7.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7163 -9.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2163 -9.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9711 -7.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2259 -6.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7259 -6.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4711 -7.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4452 -1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9548 -1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3769 -6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2767 -4.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6099 -4.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5219 -5.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8551 -6.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3711 -8.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5871 -9.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9203 -10.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0035 -10.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3424 -9.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8875 -8.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8932 -7.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3550 -6.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0219 -5.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5998 -6.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9387 -5.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0673 -8.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6231 -6.2331 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END