MMs01178334 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7384 1.3578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4771 2.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7158 3.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4544 5.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6931 6.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1932 6.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4545 5.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2158 3.9427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7611 -1.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 -1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1628 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2862 -3.5835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1712 -4.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5787 -2.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3600 -0.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7905 -0.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1152 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0093 -3.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1704 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8703 -2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8295 2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1296 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3018 -1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -0.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1073 1.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4366 2.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3896 3.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6544 5.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2841 7.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5842 7.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2546 5.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 1.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1237 0.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9913 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1003 0.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6753 0.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2596 -2.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2690 -4.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END