MMs00803477 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.5681 -1.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0251 -1.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1364 -3.2405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 -3.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3918 -5.2657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2211 -2.6639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3685 -4.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8644 -4.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7087 -2.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0572 -1.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5613 -1.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -4.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1699 -0.7754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5817 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8488 -2.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7265 -0.3128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1383 -0.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5582 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0575 -2.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5642 -0.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3781 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1106 0.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4545 1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1106 -0.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6931 -5.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3856 -5.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9054 -3.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7326 -0.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0401 -0.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7807 -5.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4325 -4.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0434 -3.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9563 0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5128 0.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1383 0.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3773 -2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6472 -3.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 -3.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2231 -2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6451 -1.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1956 0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6027 0.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2078 0.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END