MMs03810430 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 -2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 -2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -1.2426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3606 -2.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 -1.2301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6606 -0.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2735 -2.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6387 -1.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4695 -0.2245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6286 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2389 1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3998 -0.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7390 1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2616 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8712 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5758 0.7885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9302 -3.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -3.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1525 -2.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3086 -3.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8822 -3.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 -2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8104 -1.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 1.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0206 2.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 2.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6079 1.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8632 1.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5208 2.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1081 1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4376 2.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2954 0.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8711 2.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2279 1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8479 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5684 2.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8945 1.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7201 0.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END