MMs03766571 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3052 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 2.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6227 2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2207 2.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2331 4.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9403 5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6351 4.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3423 5.2391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0371 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2557 5.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5609 4.5213 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8537 5.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1588 4.5427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1687 3.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4516 5.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7568 4.5642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4393 6.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1341 7.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8413 6.7819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9527 6.7176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 7.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2702 8.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7063 -0.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4886 0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2773 5.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3522 6.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4768 6.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0194 6.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4735 7.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1242 8.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 6.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4413 7.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4702 8.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 10.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0703 8.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END