MMs01205590 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.6978 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1032 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -3.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0694 -5.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0046 -6.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3324 -5.6182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.1397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6774 -6.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7749 -7.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1199 -8.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3674 -7.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -6.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -5.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7125 -8.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -7.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7887 -7.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5478 -5.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5065 -4.3685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0676 -6.9293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5461 -7.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0659 -8.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -7.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0641 -10.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0622 -0.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5583 1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0622 0.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5857 -2.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9911 -1.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0523 -3.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7768 -8.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1978 -9.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2681 -5.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8471 -4.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2938 -6.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9581 -6.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6263 -8.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9762 -7.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -8.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3988 -7.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -7.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5403 -5.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7268 -6.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8851 -8.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0716 -9.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4259 -8.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2699 -6.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -6.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 -10.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -11.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1898 -9.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -8.8430 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7034 -9.1536 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 2 28 1 0 0 0 0 2 29 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 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 53 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END