MMs00245748 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7163 3.9549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 2.6366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1074 4.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 -1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2832 -3.8261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 -1.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7384 1.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4772 2.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7161 4.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2161 3.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4773 2.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6087 -0.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6299 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 2.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3626 1.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3483 -2.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9346 -1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9478 -3.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8921 -4.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3473 0.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6771 2.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3071 5.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6072 5.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2773 2.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4881 -3.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1311 -3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5562 -1.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 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 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END