MMs00293616 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0068 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -3.8912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5067 -2.5864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9067 -1.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 -3.8834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8601 -2.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0135 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0203 -7.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5203 -7.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2669 -6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7669 -6.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5203 -7.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 -3.8795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9601 -3.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5135 -5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0135 -5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7601 -3.8717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0067 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5067 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3038 -1.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0028 -1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3732 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9648 -2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7122 -4.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0669 -6.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -8.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -8.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5579 -7.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -8.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4826 -8.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3869 -5.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -6.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8082 -6.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1422 -5.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -2.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6094 -1.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7011 -0.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3415 -1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9065 -2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4028 -1.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2028 -1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END