MMs03532400 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.2880 1.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7068 1.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8377 0.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5498 -0.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1309 -0.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6806 -1.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9948 3.4309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8433 2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9731 4.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5159 4.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4172 5.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9063 5.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8076 6.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2198 7.9452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7308 8.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8295 6.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1037 2.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7019 5.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0696 7.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 5.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2722 6.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 4.0632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 3.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9527 4.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2638 3.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5505 4.1477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 5.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1449 5.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 4.6908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9305 3.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1351 -0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 2.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9728 1.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9005 -2.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4503 -2.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3765 4.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9988 6.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2606 9.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3617 7.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2949 2.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 2.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4523 2.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1665 5.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 5.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 2.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7783 6.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6151 7.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1991 2.3904 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 31 50 1 0 0 0 0 M END