MMs00261575 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4839 -2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9839 -2.6533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3839 -3.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 -3.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2259 -3.9661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1150 -2.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8121 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9330 -0.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3567 -0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6595 -2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5387 -3.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5295 -4.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1001 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7792 -6.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8877 -7.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3171 -7.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6380 -5.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7418 -1.3589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1644 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8643 2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 -2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1356 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2988 1.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 0.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1118 -1.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -2.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -3.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3538 -3.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -4.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -5.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6731 -0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6907 0.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2534 0.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7985 -2.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6694 -6.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1371 -7.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9376 -8.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4446 -8.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4768 -8.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5161 -7.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2801 -4.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7478 -6.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1482 -0.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3483 -0.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 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 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 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 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M END