MMs01203358 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.4019 -1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8545 -1.8196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0059 -2.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -3.2648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7089 -3.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1108 -5.0844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7595 -2.5686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6003 -2.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 -1.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8408 -0.3957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9114 -1.4463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2431 -2.7892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9368 -4.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4354 -4.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1318 -5.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6332 -5.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8282 -6.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 -7.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 -7.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8254 -6.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -9.3105 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3295 -6.5219 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4357 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9149 0.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8699 -0.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3457 -2.3543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5048 -2.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8664 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3007 -3.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1561 0.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3216 1.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1561 -0.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7924 -1.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3087 -2.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3333 -1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3252 -0.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0485 0.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4159 -4.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9327 -1.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2905 -0.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0783 -4.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 -8.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0243 -6.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2556 0.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4453 1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5135 1.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9589 0.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6486 -0.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9043 -1.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8224 -3.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2678 -3.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3753 -4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0646 -4.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -2.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END