MMs01497003 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2381 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6509 -0.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5668 -1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2808 -2.3462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0928 -3.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -2.6912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2943 -3.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5715 -3.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7143 -2.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1434 -1.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 -1.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2239 -4.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0662 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8528 -2.7654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7789 -0.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2783 -0.1257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9911 1.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2044 2.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4904 1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2771 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7765 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4892 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7026 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2032 2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9886 1.3648 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.7014 2.6847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7753 0.0877 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6774 -0.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9905 0.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6774 0.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 0.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9794 -4.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5496 -4.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8388 -4.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3917 -3.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7702 -1.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2948 -0.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9274 0.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3541 -3.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -5.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 -4.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6401 0.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9536 1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7069 -1.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4058 -1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2728 3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5739 3.5784 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END