MMs02007681 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0495 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 -1.5495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 1.4504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 1.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5211 2.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7818 3.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2819 3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5212 2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4783 -2.6599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 -1.3794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4782 -2.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7175 -3.9774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9782 -2.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7174 -4.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2174 -4.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9567 -5.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3691 2.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 -2.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6307 -2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3518 0.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 2.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 4.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6905 4.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3212 2.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3475 -0.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5867 -1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3174 -5.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2075 -5.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4173 -4.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2273 -2.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9225 -4.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3482 -6.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 -5.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END