MMs00338284 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7662 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6448 -5.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0726 -5.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3697 -4.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6706 -5.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6744 -7.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3772 -7.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0763 -7.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6509 -7.6971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1909 -9.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9678 -4.9704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2687 -5.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2724 -7.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5659 -4.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5621 -3.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8593 -2.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1602 -3.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1639 -4.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8668 -5.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4574 -2.7042 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6615 -3.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 -4.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1137 -5.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2243 -6.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -3.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1809 -4.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -1.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6331 -2.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4775 -7.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1396 -6.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3667 -3.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7151 -7.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3802 -9.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3331 -9.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8229 -10.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0487 -8.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9648 -3.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5214 -2.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8563 -1.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2047 -5.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8698 -6.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 -5.1924 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9129 -6.2316 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 54 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 54 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END