MMs02843245 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 -1.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7708 3.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0277 5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2707 3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7707 3.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5277 5.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7846 6.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2846 6.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 1.3191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6312 0.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1753 -1.3188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0552 0.5814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0552 -0.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3583 -0.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6533 0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6453 2.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3422 2.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0472 2.0814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0472 3.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6182 2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 3.9614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0805 3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9569 1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0561 2.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3962 3.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9023 5.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2424 6.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4728 2.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1409 3.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 2.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8961 3.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4428 4.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 5.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9144 6.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5825 7.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4993 7.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1592 6.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5918 -1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1345 -1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6957 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6813 2.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1087 3.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 3.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5277 5.1720 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END