MMs02377149 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7282 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2718 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7717 -3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -5.1709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7862 -6.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0435 -7.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8007 -9.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3007 -9.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0434 -7.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2862 -6.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0289 -5.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2717 -3.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5434 -7.7354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3007 -9.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 -0.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 -2.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -5.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4017 -4.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 -5.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4282 -3.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -2.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6398 -2.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -1.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1464 -4.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4867 -5.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5568 -2.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8971 -3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9348 -6.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8435 -7.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2066 -10.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9065 -10.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2289 -5.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8658 -2.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3365 -8.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9065 -10.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2648 -9.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1855 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7717 -3.8593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 45 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 47 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END