MMs00750437 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5041 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0041 2.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7562 3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2562 3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0082 5.1771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5082 5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2603 6.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7603 6.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5082 5.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7562 3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2562 3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1537 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8537 2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8463 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1463 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2897 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 0.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5418 0.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3771 2.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7144 3.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6292 4.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9664 5.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0459 2.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3831 3.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6619 7.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3619 7.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7082 5.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3545 2.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6545 2.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 1.2907 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1251 1.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4623 2.4722 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END