MMs02396726 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.7607 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4785 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2177 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7822 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 -3.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8037 -6.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3037 -6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7176 -3.9280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1176 -2.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 -2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7391 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9783 -2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7175 -3.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9568 -5.2456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4568 -5.2332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9815 -6.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5512 -7.1076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1877 -7.5476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4085 -6.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9666 -5.4037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4404 -5.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 1.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2605 1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7606 1.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -1.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0483 -6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0656 -3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 -1.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9772 -1.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3136 -7.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5036 -6.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2937 -5.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5392 -1.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -1.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6431 -3.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6304 -4.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5088 -6.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9999 -7.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4886 -6.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8807 -6.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2704 2.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4604 1.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2505 0.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4871 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1299 3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5556 1.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 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 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END