MMs00755929 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.2926 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 -1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6363 -4.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9289 -3.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 -1.4556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3528 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2296 1.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8173 0.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5784 -0.9308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1784 0.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5842 -2.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9086 -3.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6932 -2.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1863 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0576 -1.3630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4358 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9427 0.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5506 -1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1724 -2.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6655 -3.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5368 -1.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9150 -0.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4219 -0.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0298 -1.9393 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 18.9011 -0.7183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6516 -3.3044 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 1.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6321 0.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0213 -2.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2969 -4.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6466 -5.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9733 -4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4368 1.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9094 0.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7871 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5314 -2.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8654 -3.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2693 -3.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5976 0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3419 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2637 1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8597 0.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4754 -3.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1629 -4.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6120 0.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9245 0.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0714 -1.0749 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 54 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 54 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 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 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END