MMs00361002 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7277 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 -3.9099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6277 -4.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9702 -5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2127 -6.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2276 -3.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7276 -3.9357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1276 -2.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7424 -1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2424 -1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9849 -2.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2275 -3.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7275 -3.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4701 -5.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8642 -6.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 -2.6152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 -2.5894 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -4.0894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 -1.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 -2.5809 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6662 -0.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6574 -2.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4023 -4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9293 -5.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8402 -5.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1718 -6.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2554 -5.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8068 -7.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1701 -7.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4427 -2.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1023 -3.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3597 -2.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7001 -1.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9575 -0.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6171 -0.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0408 -0.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3723 -0.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3528 -4.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0124 -5.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9291 -5.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5976 -4.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4702 -5.2218 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8702 -6.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -2.6496 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.3850 -1.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 50 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 52 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 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 50 1 M CHG 1 52 1 M END