MMs01154394 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4833 -2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 -1.3326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 -1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4832 -2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8644 -4.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9726 -5.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2765 -4.2815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -2.8123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9848 -1.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5304 -0.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5412 0.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0064 0.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4608 -0.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4500 -2.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9260 -1.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8063 -6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4321 -7.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2658 -8.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4737 -9.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8478 -8.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0142 -7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3886 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9425 -2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1841 -3.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8531 -3.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2674 -3.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6083 -3.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6301 0.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2991 1.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2159 1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -4.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3582 -0.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1777 1.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8150 1.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8135 -3.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1830 -0.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0981 -1.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6690 -2.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4658 -6.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1664 -9.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3406 -10.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8141 -9.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1135 -6.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3134 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 54 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END