MMs03422674 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 1.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7408 1.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 -1.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5174 -2.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0174 -2.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7585 -1.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1107 1.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4414 2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5246 2.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8659 1.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8892 -1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5585 -2.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 -2.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9413 2.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6106 1.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0245 2.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3658 1.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 -2.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3891 -1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9751 -2.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6339 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6302 -0.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2994 -1.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6338 2.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3337 2.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5586 -1.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9245 -3.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6244 -3.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9585 -1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5926 1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0409 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3999 -0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0614 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5998 -0.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 51 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 53 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END