MMs03041807 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7589 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5291 3.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8952 3.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7282 1.5646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6144 0.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1994 3.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4932 3.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7974 3.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8077 5.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5139 6.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2097 5.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5242 7.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0912 3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2274 5.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 5.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5023 7.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0789 7.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3659 1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9754 2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3928 -1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 -1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 1.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8511 5.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1746 5.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7242 7.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5325 8.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3242 7.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4841 1.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1263 2.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6984 4.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4269 5.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4026 6.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6288 4.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 5.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7018 7.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6774 8.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9037 6.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8794 7.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7771 9.0295 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9526 9.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5357 10.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 8.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 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 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 50 1 M END