MMs01556354 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7674 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7326 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9768 -5.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4767 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2325 -3.9205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2209 -6.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4651 -7.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2093 -9.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7093 -9.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4651 -7.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7209 -6.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4767 -5.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9767 -5.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7209 -6.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9651 -7.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -4.9905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1436 -4.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 -2.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -0.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0295 -2.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -3.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2651 -7.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6047 -10.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3047 -10.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8814 -4.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5813 -4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9209 -6.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5604 -8.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5195 -5.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3163 -4.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END