MMs00729877 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7593 -1.2936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3593 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1497 -2.4900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5729 -2.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5621 -0.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1322 -0.0630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6541 2.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1803 3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7692 0.3741 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1439 -0.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3511 0.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7257 0.0641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9329 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7654 2.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9725 3.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3472 2.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5147 1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3076 0.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4626 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2032 -6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7032 -6.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4625 -5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7219 -3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9129 2.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8296 2.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9768 4.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0048 4.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4801 -1.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0131 -1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4819 1.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0149 1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6656 2.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8385 4.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3129 3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6145 0.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4416 -0.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6261 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2626 -5.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5958 -7.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2957 -7.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6625 -5.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3293 -2.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END