MMs00405226 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3048 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 -2.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 -2.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6325 -4.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3393 -5.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3508 -6.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6555 -7.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9488 -6.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9373 -5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -7.4599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -8.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5698 -9.6999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9718 -9.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -8.9798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7317 -11.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2317 -11.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 -6.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8515 -7.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -8.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 -6.6801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4495 -7.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7428 -6.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0475 -7.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3408 -6.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3293 -5.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0245 -4.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7313 -5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4881 -0.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2955 -4.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3162 -7.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9719 -4.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6971 -11.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3396 -12.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7663 -10.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1879 -10.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6397 -12.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2755 -11.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7684 -5.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -5.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1356 -5.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6852 -8.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2279 -8.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0567 -8.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3846 -7.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3639 -4.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0153 -3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6875 -4.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 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 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END