MMs03343910 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0103 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 -1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9125 -2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9228 -3.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -4.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3248 -3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -4.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2373 -5.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5415 -6.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5518 -8.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8353 -5.9462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1395 -6.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4333 -5.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4230 -4.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7169 -3.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0210 -4.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0313 -5.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7375 -6.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7478 -8.1694 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9434 -6.7230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9538 -8.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -8.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6599 -8.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3558 -8.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0619 -8.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0722 -10.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3764 -11.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6702 -10.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 -0.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9476 -1.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6372 -5.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2897 -4.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2621 -3.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8271 -4.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3745 -7.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9171 -7.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3797 -3.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7086 -2.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0561 -3.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0747 -6.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9001 -6.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3475 -7.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9814 -8.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9629 -11.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3846 -12.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7136 -11.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END