MMs01725511 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.3014 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0247 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8754 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 -7.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2773 -6.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -7.5167 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6126 -4.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -5.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6222 -7.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 -6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2203 -7.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5169 -6.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8183 -7.4749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -6.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4164 -7.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7130 -6.7123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3387 -0.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3474 -2.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3378 -0.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 -3.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9213 -4.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5701 -8.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2361 -7.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3809 -3.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8382 -3.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3208 -4.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0964 -5.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8538 -8.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3965 -8.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -7.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1383 -6.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9946 -8.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4519 -8.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7426 -5.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2853 -5.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3407 -5.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8833 -5.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -8.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1907 -8.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7542 -7.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 -5.2458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9188 -6.7374 0.0000 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 52 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 53 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END