MMs01710540 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 -1.2960 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -0.7341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.5212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -0.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1661 0.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4108 1.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9449 1.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5858 -3.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -2.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -1.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5193 -0.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0508 -0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 -0.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3499 -2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3656 0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7306 -1.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2733 -1.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5712 -1.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1406 -1.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9727 -0.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 1.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8944 2.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0498 2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8107 -3.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3534 -3.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2237 -3.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6515 -3.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0633 -2.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2376 -1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6175 0.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1531 0.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9302 0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -0.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 -2.2659 0.0000 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END