MMs00385093 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8404 2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0808 3.9838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9587 4.9793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3348 4.2197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 2.7549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0075 1.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 1.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4725 0.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 1.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4205 3.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9511 3.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 2.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 1.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9806 2.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4806 2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 -1.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0189 -2.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2247 -1.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8672 -2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7769 -0.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4964 1.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4489 0.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0933 -0.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7383 0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5916 2.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7998 4.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1547 4.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6804 3.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3501 3.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7636 3.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1053 3.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1305 -0.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8002 -1.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -1.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9376 -0.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 3.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0729 3.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4401 1.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1074 -0.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9841 -3.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6266 -3.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0537 -1.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 60 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 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 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END