MMs00347281 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2962 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.7645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9413 1.3212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -0.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 -2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 -2.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 -2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8109 -4.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 -2.9613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 -2.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0015 -2.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0071 -4.4516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2977 -2.1967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5995 -2.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8958 -2.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8902 -0.6871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 -0.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5215 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0641 1.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8301 -0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 1.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 1.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -0.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4665 -2.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6109 -4.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8154 -5.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 -4.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9249 -1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4676 -1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8316 -3.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3743 -3.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3104 -3.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0767 -1.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3563 0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8136 0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1111 -0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8775 0.4293 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END