MMs02393390 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -1.2685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8575 -2.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2726 -3.8665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -1.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 1.3383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3998 1.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7574 -1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7725 -3.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2725 -3.8316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7423 1.3557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2423 1.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9847 2.6678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4847 2.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2271 3.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4696 5.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2120 6.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7120 6.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4695 5.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7271 3.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1364 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8364 2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5605 -1.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1636 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2847 1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6251 0.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3635 -2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6721 -0.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6811 -2.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0912 -1.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1002 -3.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1362 2.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2832 1.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6147 2.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2696 5.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6059 7.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3059 7.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6695 5.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3331 2.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0151 -2.5806 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.0301 -5.1437 0.0000 O 0 5 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 52 -1 M CHG 1 53 -1 M END