MMs03160944 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 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 0.0161 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4839 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2258 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7258 -3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4838 -2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7418 1.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9837 2.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2257 3.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7257 3.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 2.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1462 -3.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6194 -4.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3194 -4.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6838 -2.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3483 -0.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6484 -0.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8698 0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 1.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2842 1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 0.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3149 -3.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6461 -2.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8909 -2.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2317 -3.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8881 -1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5568 -2.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3697 0.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7009 1.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -0.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8482 0.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1837 2.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8192 5.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1193 4.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 2.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.2944 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3580 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 -1.2665 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8579 -2.3058 0.0000 H 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 33 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 55 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END