MMs02979503 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 -0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7836 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2835 -3.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0448 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5552 -4.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0671 -7.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0447 -5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4551 -5.2089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1939 -6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4327 -7.8069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6938 -6.5273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0938 -5.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -5.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9549 -5.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6937 -6.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1936 -6.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9548 -5.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2161 -3.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7161 -3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 -7.8328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6714 -9.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4102 -10.4307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1715 -9.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6737 -0.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6871 -2.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0246 -7.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -6.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1012 -7.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6761 -8.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0331 -8.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0004 -4.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6357 -4.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0891 -5.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0641 -4.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3309 -4.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6736 -4.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0848 -7.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7847 -7.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1548 -5.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -2.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1251 -2.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6325 -7.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1818 -7.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9715 -9.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1611 -10.3123 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END