MMs01451356 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2939 -0.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0309 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5671 -4.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5774 -3.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 -2.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1754 -3.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -5.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8507 -6.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3351 -5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3453 -6.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6289 -4.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9331 -5.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2269 -4.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2166 -2.9643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5311 -5.2053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8249 -4.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8146 -2.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1085 -2.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4127 -2.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7065 -2.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0107 -2.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0210 -4.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7271 -5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4230 -4.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1291 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0557 -2.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2547 -6.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5683 -4.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2105 -3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7826 -2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6507 -6.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8424 -7.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0507 -6.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1681 -6.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7107 -6.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5393 -6.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7713 -2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1003 -0.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6983 -0.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0458 -2.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0643 -5.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7353 -6.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1373 -6.3874 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END