MMs02501349 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 0.7440 -1.3025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7370 -2.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0325 -3.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0465 -0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6445 -0.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9401 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9331 -2.8266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3573 -2.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6306 -3.5706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6236 -5.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9191 -5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2216 -5.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2286 -3.5827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9846 -2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7286 -3.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4726 -4.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9261 -4.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4438 -2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3213 -3.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2569 -4.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7996 -4.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 -0.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8221 0.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 0.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4201 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3557 -0.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5304 -1.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4428 -4.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2079 -6.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1435 -6.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6862 -6.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6268 -6.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4044 -4.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0211 -2.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5895 -1.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4664 -1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5257 -2.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8581 -3.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6725 -4.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3213 -5.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 -4.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5309 -3.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3512 -0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9169 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 M END