MMs03135778 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4585 -0.3505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8842 -1.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3174 -2.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -3.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7344 -4.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2537 -4.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8577 -2.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3178 -6.5647 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7116 -6.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -7.4070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4309 -7.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0486 -7.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4183 -6.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9246 -5.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9849 -6.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 -8.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -8.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -6.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3317 -4.5940 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8294 -4.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0984 -3.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2681 -3.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2804 1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1668 0.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2804 -1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1252 -1.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0749 -5.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2905 -4.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0629 -5.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6861 -8.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 -9.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5594 -5.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1856 -4.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5398 -9.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7501 -9.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8436 -7.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6478 -5.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -2.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2775 -3.1533 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END