MMs03583358 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.4729 0.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1091 1.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5976 1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5682 -0.7410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 2.6534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9185 4.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 4.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5253 3.0239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9253 1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0368 3.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9881 2.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3465 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1612 4.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6883 4.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1976 5.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1798 7.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6527 6.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1434 5.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6596 2.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9441 2.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2572 2.0746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5417 2.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 4.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7975 5.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1106 4.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1393 2.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8548 2.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8835 0.6245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1966 -0.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8462 5.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2623 6.9838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8232 5.2316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 -0.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9807 6.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7872 8.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4385 7.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3217 5.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4484 1.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1553 3.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6977 3.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4625 4.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7746 6.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1382 5.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1898 2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7766 0.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2471 -0.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6166 -1.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3561 6.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 3 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 M END