MMs00289689 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6464 -5.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7623 -6.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -5.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -4.0493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5486 -3.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4315 -6.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5901 -7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9612 -8.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1737 -7.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -5.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -5.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1795 -5.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2822 -7.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 -7.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7541 -6.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2924 -4.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8255 -4.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -6.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6827 -7.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6777 -9.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1394 -10.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6063 -10.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6113 -9.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1496 -8.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9484 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2962 -3.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4516 -1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0987 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6202 -8.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0881 -9.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2705 -7.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -5.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -4.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 -7.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1185 -8.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0964 -3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6408 -3.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5042 -8.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3354 -11.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9757 -11.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7848 -9.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9536 -7.3701 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END