MMs01617117 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3037 0.7418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3037 -0.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 2.9835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6562 3.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 2.2418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 0.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5791 3.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5696 4.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8639 5.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1676 4.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1771 3.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8828 2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4809 2.2910 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2226 3.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7391 0.9872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7846 1.5492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9508 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -0.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1618 1.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 2.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6055 3.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0708 3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0815 2.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6270 1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 4.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8209 -0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3635 -0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3051 -0.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0848 0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 2.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3288 3.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0265 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5266 5.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8563 6.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 5.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 0.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8329 -1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0564 -1.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5193 -0.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 4.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4344 5.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2537 3.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4355 0.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8264 4.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 5.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4265 4.4911 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 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