MMs03091271 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 -1.3025 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6121 -2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9076 -2.2317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6192 -4.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9217 -5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9288 -6.7316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6333 -7.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3307 -6.7438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3237 -5.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5868 -8.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9132 -8.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -9.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -10.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -9.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1693 -6.7509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6403 -8.9877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2313 -7.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5268 -6.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8294 -7.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8364 -8.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1249 -6.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2172 -4.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 0.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9932 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6344 0.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2029 -1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1269 -2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9045 -3.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7164 -8.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -9.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -7.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1354 -10.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2961 -11.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9374 -11.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1514 -10.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -9.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1627 -8.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7741 -5.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9288 -7.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4643 -8.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -8.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5212 -5.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0364 -8.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -10.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6364 -8.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -5.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1613 -6.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7297 -7.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.0317 0.0000 H 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 7 2 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END