MMs03064705 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0124 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2679 -3.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0373 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3301 -3.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6353 -4.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9281 -3.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5607 -4.5214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5214 -5.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8659 -3.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1586 -4.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2817 -3.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7721 -3.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6638 -2.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0651 -1.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5746 -0.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6829 -2.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1899 -2.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3944 -1.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1542 -2.6807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0459 -1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1462 -6.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -6.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3245 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0473 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3519 -1.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5367 -4.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9623 -3.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3195 -2.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2511 -4.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7784 -0.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0957 0.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 -0.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7593 -0.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0109 -2.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3297 -5.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5473 -7.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6047 -7.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -7.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5482 -6.0213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -6.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 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 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END