MMs03468144 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2988 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 3.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3236 0.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 2.7149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6935 3.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6968 1.3452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3862 2.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4259 -1.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9341 -1.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 2.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9513 3.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4432 3.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0536 2.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5455 1.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4268 3.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8163 4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3245 4.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9186 2.9908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2591 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 4.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3019 0.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1411 -0.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5046 -1.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0955 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7698 -1.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 -2.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1487 1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7395 1.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8726 4.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2818 4.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3485 1.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0338 0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5214 5.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8361 5.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6237 3.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5782 2.5590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0898 3.6551 0.0000 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END