MMs00798873 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 1.3177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4928 2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7464 1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6247 2.5503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0525 2.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0567 0.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6314 0.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3578 -0.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6548 0.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6506 2.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3495 2.8443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3435 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6435 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1435 2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4028 -1.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1028 -1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0899 3.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2767 4.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6363 4.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2016 3.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3611 -1.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6956 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6882 2.7008 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 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END