MMs01188014 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0100 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 0.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9786 -0.9622 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2892 -2.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9824 -2.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4714 -1.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 0.1104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8378 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 -1.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5834 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2027 -3.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6955 -4.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5690 -2.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9498 -1.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8234 -0.3301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7257 1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2329 1.6234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5993 2.6960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9801 4.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8536 5.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4873 4.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3272 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3092 -4.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3672 -4.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3893 -3.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9579 -2.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1484 -2.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5535 -1.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7461 1.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0002 0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3892 -2.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5038 -4.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1909 -5.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7633 -3.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7935 2.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3801 5.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8781 5.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5525 6.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8291 4.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3698 3.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 4.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6047 5.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END