MMs00416428 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7535 -1.2970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4465 -1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7605 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 -6.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7325 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7465 1.3253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2465 1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2535 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7535 -1.2728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0958 -1.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4395 -3.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6168 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9605 -3.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7293 -7.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9325 -6.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7357 -5.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8563 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -1.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -2.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5483 -2.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8822 -1.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 1.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5349 2.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1178 1.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4517 2.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8437 2.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8562 -2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 20 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END