MMs03319912 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0017 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5983 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -3.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -3.8995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1475 -2.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -2.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8627 -2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0352 -3.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0355 -4.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8605 -5.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3983 -5.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3774 -6.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8188 -7.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -8.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3019 -7.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3782 -0.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 -0.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9204 -1.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9214 -3.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3804 -4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0449 -5.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9617 -5.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3748 -4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -1.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -2.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2304 -2.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4011 -1.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3427 -1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8012 -1.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5559 -2.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2051 -3.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2055 -4.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -5.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2077 -6.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 -8.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6341 -9.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4716 -7.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 -1.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END