MMs00417440 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.3049 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5862 1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8792 2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 -0.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7822 1.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4772 2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0989 -0.6782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3801 1.5819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6969 -0.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9781 1.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2712 2.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5761 1.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 0.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2949 -0.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3067 -2.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0136 -2.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7087 -2.1577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 -1.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6419 -0.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2718 3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0558 2.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1007 3.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6433 3.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7945 -1.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0126 0.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7368 -1.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2795 -1.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -1.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9655 1.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1837 2.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2413 3.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6987 3.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1084 -1.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9342 2.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2618 3.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6106 2.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6319 -0.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3507 -2.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0231 -4.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1842 1.5409 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1842 2.7409 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 49 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 1 0 0 0 0 10 13 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 49 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END