MMs00387608 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0128 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0384 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6364 -4.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6492 -5.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3567 -6.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3695 -8.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0513 -5.9998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9828 -6.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9546 -6.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 -5.9554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2344 -4.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -3.6944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4878 -3.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5142 -2.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 -1.4334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 -2.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -3.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8324 -4.4332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5526 -6.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8452 -5.9332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5654 -8.1942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2729 -8.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 -8.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5595 -4.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3241 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3523 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6705 -3.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1912 -7.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 -7.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0545 -4.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8144 -3.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3342 -2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0941 -1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5129 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2957 -2.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3049 -3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -4.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -8.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2388 -9.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8817 -9.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2797 -9.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9152 -9.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4619 -7.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1684 -3.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5936 -5.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9507 -5.5561 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END