MMs01802561 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.3003 -0.7477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -0.7387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8657 -0.1262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0172 0.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8714 -1.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3391 -1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4985 -3.0400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5388 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1293 -3.6525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1236 -2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6559 -2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5429 -3.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4521 -0.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1377 0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2506 1.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6780 1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9925 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8795 -1.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1939 -2.4705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6008 1.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9101 3.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7937 4.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3679 3.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0586 2.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 5.7449 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9865 6.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8251 0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3678 0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1287 -1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 -1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4232 0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9958 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9991 3.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5684 2.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1344 -0.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3358 -2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0508 3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4747 4.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 1.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7879 7.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0933 7.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 5.8534 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 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END