MMs00485298 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 -1.3131 -0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4085 0.2996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7191 -0.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7724 1.6580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2839 1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4976 2.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9973 2.9996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 4.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8637 1.1492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -1.4019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8448 -1.6858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9963 -2.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8272 -0.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -0.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2824 0.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7552 0.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7376 1.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2104 0.8633 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.9963 1.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6029 -0.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3354 -3.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3531 -4.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4671 -1.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1481 0.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6263 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2199 -1.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9117 1.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2611 2.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8186 3.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7893 5.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5861 -2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7976 0.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2554 0.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8718 -1.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3296 -1.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2528 0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7106 1.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1477 -1.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4482 5.5687 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3977 6.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0283 6.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4986 4.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 2.5647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0687 2.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0328 3.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8083 -3.3872 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 20 1 M CHG 1 41 1 M CHG 1 48 -1 M END