MMs01146544 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3040 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 -2.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 -2.2414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 -4.4828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3337 -5.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3436 -6.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6475 -7.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9416 -6.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9317 -5.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 -2.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 -2.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8139 -2.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8238 -4.4485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 -2.1899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4119 -2.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7158 -3.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6705 -4.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1533 -1.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9158 -4.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1533 -5.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1604 -6.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9406 -7.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8823 -8.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4249 -8.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3594 -7.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1219 -6.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1332 -4.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1148 -5.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8332 -3.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 -3.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6831 -0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 0.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4186 0.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9613 0.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -0.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4193 -4.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 -4.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0124 -3.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6273 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 -5.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -4.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6749 -1.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7464 -0.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1101 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 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 21 24 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END