MMs03211244 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2347 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 1.2666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5101 2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5094 1.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3468 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5568 -0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9295 -0.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0922 1.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8821 2.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 3.5353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2652 3.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5203 5.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0203 5.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2754 6.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8498 4.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3942 -2.4306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5675 -3.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5736 -1.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1931 -4.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 -4.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2763 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5319 -2.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -0.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9681 2.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 0.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2486 -0.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8976 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1903 1.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4244 6.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3123 5.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8795 7.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2385 7.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6493 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7448 5.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0504 5.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3622 -3.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2652 3.8647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 55 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 56 2 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 21 56 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M END