MMs00999910 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 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0009 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 -2.5965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6317 -0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0585 -0.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3572 0.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6565 -0.5450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6570 -2.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3583 -2.7955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -2.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6325 -2.5099 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.9563 -2.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3567 1.7045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6555 2.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6550 3.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3557 4.7045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0569 3.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0574 2.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1677 1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0018 -5.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1991 -2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1517 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1013 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5560 -1.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9958 -3.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3567 -3.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0663 1.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8372 2.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8368 3.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0650 5.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6461 5.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8752 3.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6474 1.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8756 2.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0265 0.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7965 2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3088 1.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2917 -7.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6526 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2128 -5.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END