MMs03891801 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 1.2939 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -0.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -0.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 -0.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0003 1.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3045 2.1522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2653 2.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5984 1.3933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6376 0.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.5881 -1.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 -0.8478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2447 -1.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2737 -2.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5676 -3.1066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5593 -4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8820 -0.8656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9253 -0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9025 2.1344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9107 3.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3147 3.6521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3581 4.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5163 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 -1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 0.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9736 0.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2549 -1.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 0.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5717 0.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3103 -1.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -1.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 0.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1697 0.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9083 -1.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4510 -1.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5976 2.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8172 1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0934 -2.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8556 -3.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0889 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9508 0.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END