MMs02609748 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 2.5981 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0171 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2791 5.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2734 6.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5696 7.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8715 6.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8772 5.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 4.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3189 5.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6151 4.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 5.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2132 4.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2075 2.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6094 2.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5037 2.2253 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7488 0.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2586 3.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6396 -0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1941 1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6966 3.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 2.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4175 1.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1939 3.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2319 7.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5651 8.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9084 7.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9187 4.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 3.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9215 6.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2547 5.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5679 2.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4038 2.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8368 0.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1959 0.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 0.7549 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2962 -0.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END