MMs00025324 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 -0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0104 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2656 3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7656 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 2.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7843 5.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8247 6.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2625 5.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4179 2.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2811 0.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8307 0.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4367 -1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4931 -2.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -3.7684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9435 -1.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3375 -0.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8313 -0.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4598 -1.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6966 0.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9862 -1.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5708 3.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0634 4.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0322 5.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5084 5.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0157 3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 2.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5543 1.3489 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9659 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1427 0.8415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5184 -0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5531 0.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1698 4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0854 3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0949 6.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9024 5.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0571 7.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7471 7.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0589 6.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4451 5.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4662 4.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4081 0.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7886 -2.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2313 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5494 -1.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9625 -3.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3702 -2.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7164 1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3888 1.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6768 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -2.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1741 -1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8333 -1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8825 4.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6263 6.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2834 6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1967 3.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0617 -0.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2426 -0.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 62 1 0 0 0 0 62 63 1 0 0 0 0 M END