MMs02495324 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7601 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2194 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4593 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0407 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 -3.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0406 -5.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5405 -5.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2804 -3.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7803 -3.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5405 -5.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8006 -6.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3007 -6.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7194 -3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4592 -5.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9591 -5.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7193 -3.9498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6989 -6.5478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1989 -6.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9387 -7.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4387 -7.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1785 -9.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6784 -9.1928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4182 -10.4977 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.1580 -11.8026 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0877 -1.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0511 -6.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6488 -6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9162 -5.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2582 -6.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6722 -2.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3722 -2.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7404 -5.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4088 -7.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7088 -7.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3275 -2.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8511 -6.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0908 -7.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9998 -5.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3297 -6.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8079 -8.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1378 -9.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2395 -6.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5695 -7.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0476 -9.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3776 -10.3644 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 27 28 2 0 0 0 0 M CHG 1 27 1 M CHG 1 28 -1 M END