MMs01205143 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2484 -0.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 -2.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7538 -2.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5853 -1.4869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6549 -0.3103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0841 -1.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8863 -2.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3851 -2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0816 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7805 -0.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5803 -1.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2768 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3175 -5.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7537 -4.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1329 -3.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3503 -4.7448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2612 -2.7068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4378 -3.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8318 -3.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0492 -1.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0084 -4.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6652 0.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9987 0.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6652 -0.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3291 -3.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0269 -3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8365 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1387 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3396 -0.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 0.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5856 -5.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3938 -4.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5515 -6.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2412 -6.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5522 -5.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9367 -4.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9552 -3.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4351 -1.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5413 -4.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0677 -4.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9909 -2.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8619 -1.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2231 -0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2365 -1.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7527 -3.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9497 -4.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2641 -4.9550 0.0000 H 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 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END