MMs00576663 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 56 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 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4455 4.0267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8483 3.4954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2483 2.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 4.6654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6355 5.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9644 5.9197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0036 6.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3053 6.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6334 7.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0362 7.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1898 4.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4441 4.9567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 2.6358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1396 0.8383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2879 1.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0599 0.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2298 -0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6278 -0.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8558 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6859 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3363 1.5434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0232 0.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9673 -0.8554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 4.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7787 6.4029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9815 4.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 -1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4558 1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9442 1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1576 7.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2345 6.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3759 8.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1734 9.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2223 7.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3416 8.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9415 -0.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0474 -1.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8683 3.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0267 0.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7826 -0.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1245 4.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5173 5.5250 0.0000 N 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 16 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 49 1 0 0 0 0 M END