MMs02039610 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0073 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 3.7563 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4873 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0292 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 -1.4707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 1.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7562 -1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0125 -2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5125 -2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 -1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 -1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5126 -2.5615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2689 -3.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -5.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2689 -3.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0126 -2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2816 -6.4695 0.0000 C 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 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6614 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3613 -2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3386 2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5236 3.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8823 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6385 2.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5948 1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9562 -1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6176 -3.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9176 -3.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1844 -3.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1919 -4.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6549 -5.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3226 -6.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3459 -3.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3534 -4.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1139 -1.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2395 -5.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6867 -7.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3237 -7.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7436 1.3465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0253 -5.1668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 36 1 0 0 0 0 13 52 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 53 1 0 0 0 0 M END