MMs00179496 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0662 -1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 -2.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9173 -3.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5812 -3.8377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1072 -2.4329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2731 -5.1685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8731 -4.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4665 -6.4332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -6.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -5.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2225 -4.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0291 -6.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3372 -7.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8386 -7.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7717 -5.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5783 -3.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0768 -4.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7687 -5.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9621 -6.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4636 -6.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -7.8303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3489 -9.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2673 -5.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9592 -6.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8834 -2.7716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3819 -2.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 -0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4412 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0201 -7.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2279 -6.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9824 -8.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -8.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0247 -2.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5157 -7.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4136 -8.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 -10.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2842 -9.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0239 -6.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5128 -7.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8945 -7.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4349 -1.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5808 -2.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -4.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END