MMs02523361 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7452 -1.3018 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 0.7356 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 -2.6147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2356 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7356 -3.9220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 -5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 -5.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4904 -2.6257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5095 2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1999 -0.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 -1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9903 -2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2355 -3.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7356 -3.9331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 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 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2096 -2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1318 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6069 -5.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2681 -6.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1191 -0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4579 -0.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8327 0.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8383 2.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3834 2.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7223 3.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8055 3.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1387 2.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6768 2.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6711 0.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 -0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1903 -2.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8317 -4.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3904 -2.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 M END