MMs02972834 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0375 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2424 -2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5598 -1.5645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2049 -3.7813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1625 -4.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2355 -3.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6797 -3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0511 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9781 -6.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5338 -5.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3703 -7.0480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8698 -7.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3821 -8.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -8.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8248 -7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3126 -6.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 -5.0487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8355 -5.9359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6764 -5.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5399 -4.4654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5399 -3.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5501 -2.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7462 -1.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1281 -1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -3.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1179 -4.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -3.8215 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8921 -2.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8818 -5.3099 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1996 -0.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 0.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2137 -1.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9384 -2.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5381 -2.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2065 -5.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2751 -7.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1779 -8.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6106 -9.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4495 -9.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8991 -9.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5957 -8.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8644 -7.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 -1.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5975 0.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 -4.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END