MMs00301920 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0046 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 -0.7480 1.3002 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 -4.4960 2.6050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -2.5843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7534 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0014 0.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0013 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5012 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2535 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5041 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0055 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2585 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0102 -5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5100 -5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2587 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7573 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0082 -5.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1536 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8536 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1464 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4622 -2.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5418 -0.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -0.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -2.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7142 -3.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4006 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0989 1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4535 -1.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4127 -6.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1107 -6.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4587 -3.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 3.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8424 4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 44 45 1 0 0 0 0 M END