MMs01781954 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7439 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4627 -2.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6172 -4.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2459 -5.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9946 -6.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9865 -5.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2014 -4.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -2.6493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6776 -2.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2618 -1.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1074 -0.2775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6312 -2.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6916 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9065 0.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2759 0.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4908 1.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8602 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0146 -0.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7997 -1.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4304 -1.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2155 -2.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1423 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -6.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8484 -5.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7258 -5.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3555 -3.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8157 -1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3502 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9586 -3.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4931 -3.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1673 1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5376 -0.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0446 1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5791 1.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3672 2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8321 1.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1101 -1.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9233 -3.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0774 -2.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5429 -3.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8461 -1.5020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END