MMs03532721 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7548 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4903 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7355 3.9110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9903 2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7355 3.9222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3355 2.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9807 5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7259 6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 7.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 7.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7258 6.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2355 3.9277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1217 2.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8152 1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9337 0.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3585 0.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6649 2.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5465 3.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5409 4.6863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1126 5.1445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9548 1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6135 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4452 1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 -1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1064 4.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4395 5.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3642 2.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7031 1.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7863 1.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1195 2.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5259 6.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8672 8.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5672 8.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9258 6.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6754 0.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6885 -0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2533 -0.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8048 2.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END