MMs03093139 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 63 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 -1.0143 -1.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4785 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4929 -1.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -1.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9714 -2.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4355 -2.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8853 -0.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4068 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3495 -0.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3638 -1.6854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8280 -1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2778 0.0715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8424 -2.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7563 -0.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2205 -0.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2348 -1.4867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.7850 -2.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3209 -3.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6990 -1.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7133 -2.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1775 -1.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6273 -0.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6130 0.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1488 0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0915 -0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.1058 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8115 0.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4745 -2.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0183 0.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6115 -3.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -3.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2308 1.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5954 0.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8893 0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3610 0.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0040 -2.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8308 -3.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3025 -3.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7029 0.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5665 -0.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7603 0.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2320 0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9749 -3.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8384 -4.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7810 -4.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3094 -3.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3535 -3.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.9890 -2.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9728 1.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3373 1.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -24.9899 -0.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -24.9173 -2.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.2218 -2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3065 -2.1386 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.9959 -3.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 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 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 60 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 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END