MMs00325114 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5056 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0056 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7528 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6371 -2.4830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2687 -3.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0627 -2.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3633 -2.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6607 -2.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6575 -0.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3568 0.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0594 -0.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6318 -0.0560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2944 2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6393 4.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 4.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6944 2.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 -1.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9637 -2.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2058 1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8715 0.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 1.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6267 0.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8528 -2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6341 -2.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2998 -3.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2165 -3.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8789 -2.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3659 -3.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7013 -2.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6954 0.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3542 1.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 -1.2812 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6528 -2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END