MMs00866037 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 -5.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 -3.9023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9928 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -7.8740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2423 -8.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2403 -10.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5383 -11.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8383 -10.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8404 -8.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5424 -8.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2326 -6.6634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2378 -5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7046 -5.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1662 -7.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6329 -7.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6382 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1766 -5.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7098 -4.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1050 -6.8056 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4482 -1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 -1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -2.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3646 -5.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6996 -6.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7861 -4.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -4.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2002 -10.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5366 -12.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8767 -10.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8805 -8.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -4.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6889 -4.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3620 -8.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0022 -8.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9808 -4.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3406 -3.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END