MMs00593116 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7346 3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 1.3256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 -2.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -3.6445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5651 -2.8894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 -1.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2467 -0.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7776 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7769 2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 1.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7145 0.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7152 -0.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 -2.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9897 2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2898 2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6306 4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3305 4.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6029 1.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4016 3.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0448 2.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8892 0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0905 -1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4303 -1.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5116 -3.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 -4.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 1.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1897 2.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 3.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END