MMs02646805 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 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2646 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7646 -3.8831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5194 -5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7743 -6.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0194 -5.1737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7645 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2645 -3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0097 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5096 -2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2645 -3.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5194 -5.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0194 -5.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7743 -6.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0291 -7.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6444 -9.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5334 -10.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2316 -9.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5379 -7.9341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4548 -1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5864 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9451 -1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1385 -4.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4774 -5.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3607 -2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6354 -3.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9685 -2.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4058 -1.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1058 -1.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4645 -3.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1233 -6.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4233 -6.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6906 -5.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6964 -7.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8191 -9.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6633 -11.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1371 -9.8947 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 M END