MMs00378720 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 1.2957 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 3.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 4.5113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8741 5.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8675 6.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5652 7.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1632 7.5227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1567 9.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8544 9.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4524 9.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 5.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2694 6.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 5.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6178 4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6112 2.9886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9201 5.2329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2158 4.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5888 5.0813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5876 3.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8319 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3661 2.9847 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9238 2.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2473 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2894 4.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0549 5.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2051 6.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1567 10.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4498 10.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8125 10.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2589 8.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0569 8.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 10.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8479 10.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 3.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5547 6.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 6.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9253 6.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7816 4.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3152 1.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6007 -1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -0.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7915 1.0646 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END