MMs02200905 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -4.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 1.2910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5039 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0039 2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0039 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5039 2.5775 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.2520 1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7520 1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5039 2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7559 3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2559 3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5079 5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2599 6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7599 6.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5079 5.1710 0.0000 C 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 -2.8464 -2.3426 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 -4.6536 2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9055 3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6055 3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5984 -1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8984 -1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8769 2.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2141 3.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6504 0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3504 0.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7039 2.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3079 5.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6615 7.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3615 7.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7079 5.1692 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 19 1 M END