MMs03356591 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2807 3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 -1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7394 -1.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4792 -2.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9791 -2.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 -1.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2276 -2.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5207 -3.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5089 -5.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2039 -5.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9109 -5.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9227 -3.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 0.1358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 3.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3152 3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8889 4.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2463 4.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5611 2.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6989 -1.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8008 1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1307 0.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6087 -1.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9386 -2.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1751 -3.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5709 -3.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9393 -1.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6078 0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9079 0.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0427 -3.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5433 -5.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1945 -7.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 -5.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8883 -2.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2953 0.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2812 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0602 1.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 52 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END