MMs00901996 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7498 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -5.1967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7990 -5.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 -7.7948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8395 -7.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 -7.7951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -6.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8725 -8.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5021 -8.9100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8309 -5.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5193 -4.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2574 -6.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3723 -5.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0607 -3.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1756 -2.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6021 -3.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9137 -4.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7988 -5.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7170 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -5.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -9.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9494 -8.3434 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5472 -9.8439 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 -10.3926 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1995 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1491 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2005 -2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3297 -5.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3294 -7.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9116 -8.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5066 -7.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9195 -3.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9263 -1.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0549 -5.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0480 -6.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5198 -3.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6089 -1.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9142 -1.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0992 -4.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END