MMs03773479 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 1.4083 0.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 1.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0734 2.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2248 1.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5597 -0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3788 -0.4380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5302 -1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5255 0.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2614 2.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4081 2.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8189 2.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 0.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9363 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4938 0.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9045 -0.0327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9842 -0.9339 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0033 1.8877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9656 3.4300 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1429 -1.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8961 -3.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1492 -4.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6492 -4.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8961 -3.2154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2961 -4.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3961 -3.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6429 -1.9219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4132 1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1266 -0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4132 -1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 2.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 3.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3514 1.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1327 2.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1968 4.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 -0.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7062 -1.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9316 -0.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8134 -2.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8172 -3.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2779 -4.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9438 -5.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8605 -5.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 -4.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6429 -1.9145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6493 -4.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4493 -4.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END