MMs02043906 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0073 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0319 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 -3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6199 -4.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6272 -5.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3318 -6.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3391 -8.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6418 -8.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9372 -8.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9299 -6.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3542 -6.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2418 -7.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7417 -7.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4854 -6.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7291 -4.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4728 -3.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9728 -3.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7291 -4.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9854 -6.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7164 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9601 -0.9564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2164 -2.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9601 -0.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -8.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8364 -10.1119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 -5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4688 -2.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4636 -3.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6857 -4.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7977 -5.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7149 -1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4927 -2.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8027 -4.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0249 -3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3028 -8.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6476 -10.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3468 -8.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5291 -4.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8677 -2.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9291 -4.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5904 -7.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9180 -0.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5550 0.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0022 -1.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0071 -6.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3172 -3.7436 0.0000 N 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 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 55 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 30 54 1 0 0 0 0 M END