MMs03551573 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7292 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2292 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9861 -2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4861 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -1.3270 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6402 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2161 0.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9121 1.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0321 2.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4562 2.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7603 1.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0553 0.2874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1541 0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7356 -1.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7333 -2.2982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3333 -3.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2022 -1.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -3.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6688 -2.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1399 -1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1422 -0.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6733 -0.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2622 -3.7223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9723 -5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2138 -2.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1237 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2714 -3.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6115 -3.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3201 -0.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7728 2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7889 4.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3522 3.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8231 -4.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4670 -3.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3150 -1.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5191 0.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8751 0.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0871 -3.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0147 -4.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5667 -6.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9299 -5.8065 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 9 1 M END