MMs00477308 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 0.7138 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4116 -2.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1281 -1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7236 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2987 -3.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6855 -3.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -4.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5587 -5.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1662 -5.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5375 -4.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0112 -3.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3218 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1038 -5.4704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7038 -6.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2784 -3.8599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4299 -4.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2575 -3.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9873 -2.6411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1669 -5.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2054 -7.7017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6569 -5.4144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8569 -5.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5515 -4.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0415 -4.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7776 -5.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2481 -5.3940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1312 -6.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4208 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0571 -3.2792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2523 -6.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3577 -7.9952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9138 -1.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -3.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0253 1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5721 -1.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -2.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5153 -4.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1007 -6.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5101 -6.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4787 -3.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -3.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 -6.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4664 -3.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7423 -6.9639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 -8.0653 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 34 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 34 35 2 0 0 0 0 34 49 1 0 0 0 0 49 50 1 0 0 0 0 M END