MMs03520977 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 0.8513 -1.2350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6108 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1108 0.0475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5108 1.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8513 -1.2570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0918 -2.5505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4918 -3.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5918 -2.5395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5918 -3.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7858 -3.0267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7858 -4.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6181 -1.5361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7772 -1.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7255 -0.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4029 0.9406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1554 -0.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2627 0.0345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0903 -3.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3839 -3.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 -5.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4058 -6.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8322 -3.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3322 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5916 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3511 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8511 -1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3512 -1.2680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6108 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3513 -1.2460 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8703 1.3410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6811 0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4862 0.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8279 1.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5456 -4.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0276 -4.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 -2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1064 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4067 -0.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9982 -4.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4494 -6.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8135 -7.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7016 -4.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0319 -5.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1152 -5.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4568 -4.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2183 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5183 1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6544 0.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3146 0.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5672 -0.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2779 2.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 35 59 1 0 0 0 0 M END