MMs02846625 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 -1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 1.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0358 4.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 4.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 3.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8264 2.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7294 1.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1036 -1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6127 3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0503 2.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3836 1.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8418 -2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8488 4.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9431 5.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8649 5.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 5.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 4.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8972 3.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 2.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4291 1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2941 -0.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7226 0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 -1.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0455 -1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4454 -1.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 22 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END