MMs00046797 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.1685 -1.4905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8708 -0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -2.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8697 -3.8722 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2447 -3.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4513 -4.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2829 -5.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9078 -6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7012 -5.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5054 -4.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.5804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5435 -2.0899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2025 -3.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8018 -2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2924 -1.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1835 -3.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -2.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5652 -4.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9658 -5.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4753 -5.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5841 -4.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0936 -4.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -4.7870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1924 0.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1348 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1924 -0.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5726 -1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5815 -2.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1144 -2.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9858 -3.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6022 -4.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 -5.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -6.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -7.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -7.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4497 -5.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1667 -6.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1578 -5.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3751 -5.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0889 -1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7718 -0.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1535 -1.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7576 -3.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6787 -6.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -6.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6141 -5.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1236 -5.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 5 1 M END