MMs00650506 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7437 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2688 3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5251 5.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7688 3.8789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5251 5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7814 6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5376 7.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0376 7.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7813 6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 5.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7688 3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0125 2.5690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2687 3.8572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0125 2.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5124 2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2687 3.8427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2561 1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2436 -1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7436 -1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7561 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5124 2.5328 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9437 1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5824 3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4562 1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3638 2.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5814 6.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9427 8.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6426 8.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9813 6.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8829 2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2151 1.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2999 -0.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6386 -2.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3385 -2.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6998 -0.0711 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END