MMs02839620 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6008 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -3.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6415 -5.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -5.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0964 -7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0186 -8.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4451 -7.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7565 -6.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0553 -5.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8574 -3.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2841 -3.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5964 -4.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -5.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0232 -5.4421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1376 -4.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3774 -0.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 -0.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 -1.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9182 -3.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 -4.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0401 -5.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8528 -4.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3789 -4.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6283 -2.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2376 -7.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7695 -9.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3371 -8.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6076 -1.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1757 -2.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7319 -7.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3344 -3.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0291 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9408 -5.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 -1.2993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END