MMs02010907 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7583 -1.2942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3583 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5833 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -4.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 -5.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -6.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1737 -5.2664 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 -2.6269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7249 -3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 -2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7248 -3.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2248 -3.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 -2.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 -1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 1.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5177 -0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -3.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6885 -5.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1771 -7.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4576 -0.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6791 -1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -0.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8718 -0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 -4.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5089 -5.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4257 -5.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0947 -4.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -4.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8181 -4.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1831 -2.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8481 -0.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 0.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3649 2.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 1.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 1.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6999 0.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5076 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 -2.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 53 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END