MMs00245853 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5149 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2723 3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7723 3.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5297 5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7872 6.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0297 5.1617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7871 6.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0446 7.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5446 7.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8021 9.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5595 10.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0595 10.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 9.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8169 11.6697 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7722 3.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2722 3.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0296 5.1445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4356 6.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5296 5.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2870 6.4306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2721 3.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7721 3.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5147 2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7572 1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2573 1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5147 2.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0147 2.5465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4574 1.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5791 3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 4.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4874 5.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5571 2.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8975 3.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7019 5.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7108 7.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2416 7.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 9.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6654 11.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 9.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6423 3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9738 2.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3781 4.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7146 2.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3513 0.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6513 0.1988 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 M END