MMs01082958 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 1.3399 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 2.8399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 -0.1601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 2.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7563 -1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0127 -2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5127 -2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2563 -1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 3.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4741 5.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2305 3.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9741 5.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6384 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3384 2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3615 -2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7974 -1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1296 -0.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6138 1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 2.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8818 3.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9434 1.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9705 -1.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4179 -3.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0549 -3.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4765 -3.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1179 -3.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5490 -1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2622 -2.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4563 -1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2503 -0.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5163 4.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0689 6.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4319 5.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2365 2.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4305 3.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2246 5.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0103 5.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3689 6.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9378 4.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END