MMs02737360 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0224 2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 3.8775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7837 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0448 5.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5448 5.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 6.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5673 7.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0673 7.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3061 6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8062 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0449 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0674 7.7939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4325 7.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1713 9.1124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7713 8.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5493 10.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6553 11.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9608 10.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6616 9.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3285 9.0475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8284 9.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5671 7.7291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5896 10.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6026 11.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8951 11.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3612 0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0426 0.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 0.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9349 1.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9483 3.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0023 5.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3404 4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9034 1.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8901 3.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1358 4.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 6.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4763 8.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6764 8.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2344 6.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5637 7.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5153 9.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8356 11.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7566 12.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3522 12.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4394 11.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1052 10.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 10.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6288 9.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4227 12.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0228 12.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6585 10.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6744 11.9783 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 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END