MMs01943006 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 1.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5191 2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 2.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0144 1.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3892 2.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2435 3.5018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7787 3.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0383 5.1292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5384 5.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7788 3.8469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3657 4.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7888 4.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2417 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7417 2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2158 4.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0088 4.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6827 1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6917 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3903 -1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9399 -2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 -3.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 -1.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2557 -4.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6133 -4.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1862 -3.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2171 1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8754 0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2827 -1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6244 -0.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4767 2.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3517 0.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9461 6.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4256 5.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9369 5.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5292 1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4398 1.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3598 4.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2904 2.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7174 0.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0750 0.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8636 -0.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4335 -1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5198 0.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END