MMs00249134 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 -0.7554 -1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5108 -2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7663 -3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5217 -5.1647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2663 -3.8751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6707 -4.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5109 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0109 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0108 -2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7554 -1.2581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7445 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2356 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5413 2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2391 3.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1286 2.7077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2553 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0108 -2.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2662 -3.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0217 -5.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5217 -5.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2662 -3.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5108 -2.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3956 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0956 1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -0.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4152 -3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8074 -3.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5755 -2.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0839 -0.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0774 0.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0423 0.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6355 3.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1087 4.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6108 -1.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8050 -3.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3502 -4.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8958 -5.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2350 -6.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3183 -6.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6510 -5.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1887 -4.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1822 -3.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2974 -1.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6367 -2.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END